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GlycoNAVI Proteins
GlycoNAVI-Proteins is dataset of glycan and protein information. This is the content of GlycoNAVI.
| Source | Last Updated |
|---|---|
| GlycoNAVI Proteins | December 18, 2024 |
| PDB ID | UniProt ID | Title ▼ | Descriptor |
|---|---|---|---|
| 7NWQ | E4S6E9 | A carbohydrate binding module family 9 (CBM9) from Caldicellulosiruptor kristjanssonii in complex with cellotriose | |
| 7NWP | E4S6E9 | A carbohydrate binding module family 9 (CBM9) from Caldicellulosiruptor kristjansonii in complex with cellobiose | |
| 1FNZ | Q41159 | A bark lectin from robinia pseudoacacia in complex with N-acetylgalactosamine | |
| 5AEG | P32138 | A bacterial protein structure in glycoside hydrolase family 31. | |
| 5AEE | P32138 | A bacterial protein structure in glycoside hydrolase family 31 | |
| 5C8J | 5C8J | A YidC-like protein in the archaeal plasma membrane | |
| 5C8J | Q57904 | A YidC-like protein in the archaeal plasma membrane | |
| 6AZP | P05164 | A Structurally Dynamic N-terminal Region Drives Function of the Staphylococcal Peroxidase Inhibitor (SPIN) | |
| 6AZP | A0A1K8H768 | A Structurally Dynamic N-terminal Region Drives Function of the Staphylococcal Peroxidase Inhibitor (SPIN) | |
| 4WGI | P0AEY0 | A Single Diastereomer of a Macrolactam Core Binds Specifically to Myeloid Cell Leukemia 1 (MCL1) | |
| 4WGI | Q07820 | A Single Diastereomer of a Macrolactam Core Binds Specifically to Myeloid Cell Leukemia 1 (MCL1) | |
| 5HGC | H0ZQY2 | A Serpin structure | |
| 1LPM | P20261 | A STRUCTURAL BASIS FOR THE CHIRAL PREFERENCES OF LIPASES | |
| 1LPS | P20261 | A STRUCTURAL BASIS FOR THE CHIRAL PREFERENCES OF LIPASES | |
| 1INV | P03474 | A SIALIC ACID DERIVED PHOSPHONATE ANALOG INHIBITS DIFFERENT STRAINS OF INFLUENZA VIRUS NEURAMINIDASE WITH DIFFERENT EFFICIENCIES | |
| 1INW | P06820 | A SIALIC ACID DERIVED PHOSPHONATE ANALOG INHIBITS DIFFERENT STRAINS OF INFLUENZA VIRUS NEURAMINIDASE WITH DIFFERENT EFFICIENCIES | |
| 1INX | P06820 | A SIALIC ACID DERIVED PHOSPHONATE ANALOG INHIBITS DIFFERENT STRAINS OF INFLUENZA VIRUS NEURAMINIDASE WITH DIFFERENT EFFICIENCIES | |
| 1INY | P03472 | A SIALIC ACID DERIVED PHOSPHONATE ANALOG INHIBITS DIFFERENT STRAINS OF INFLUENZA VIRUS NEURAMINIDASE WITH DIFFERENT EFFICIENCIES | |
| 7F12 | P0DTC2 | A SARS-CoV-2 neutralizing antibody | |
| 7F12 | 7F12 | A SARS-CoV-2 neutralizing antibody | |
| 7F15 | P0DTC2 | A SARS-CoV-2 neutralizing antibody | |
| 7F15 | 7F15 | A SARS-CoV-2 neutralizing antibody | |
| 9ABP | P02924 | A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPECIFICITY: SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES | |
| 1APB | P02924 | A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPECIFICITY: SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES | |
| 1BAP | P02924 | A PRO TO GLY MUTATION IN THE HINGE OF THE ARABINOSE-BINDING PROTEIN ENHANCES BINDING AND ALTERS SPECIFICITY: SUGAR-BINDING AND CRYSTALLOGRAPHIC STUDIES | |
| 2NPQ | Q16539 | A Novel Lipid Binding Site in the p38 alpha MAP Kinase | |
| 3T3M | P08514 | A Novel High Affinity Integrin alphaIIbbeta3 Receptor Antagonist That Unexpectedly Displaces Mg2+ from the beta3 MIDAS | |
| 3T3M | P05106 | A Novel High Affinity Integrin alphaIIbbeta3 Receptor Antagonist That Unexpectedly Displaces Mg2+ from the beta3 MIDAS | |
| 3T3M | 3T3M | A Novel High Affinity Integrin alphaIIbbeta3 Receptor Antagonist That Unexpectedly Displaces Mg2+ from the beta3 MIDAS | |
| 3T3P | P08514 | A Novel High Affinity Integrin alphaIIbbeta3 Receptor Antagonist That Unexpectedly Displaces Mg2+ from the beta3 MIDAS | |
| 3T3P | P05106 | A Novel High Affinity Integrin alphaIIbbeta3 Receptor Antagonist That Unexpectedly Displaces Mg2+ from the beta3 MIDAS | |
| 3T3P | 3T3P | A Novel High Affinity Integrin alphaIIbbeta3 Receptor Antagonist That Unexpectedly Displaces Mg2+ from the beta3 MIDAS | |
| 6RPJ | P16410 | A Non-blocking anti-CTLA-4 Nanobody complexed with CTLA-4 | |
| 6RPJ | 6RPJ | A Non-blocking anti-CTLA-4 Nanobody complexed with CTLA-4 | |
| 5A2R | Q10714 | A New Crystal Structure of the Drosophila melanogaster Angiotensin Converting Enzyme Homologue AnCE. | |
| 5NRE | P14769 | A Native Ternary Complex of Alpha-1,3-Galactosyltransferase (a3GalT) Supports a Conserved Reaction Mechanism for Retaining Glycosyltransferases - a3GalT in complex with lactose - a3GalT-LAT | |
| 5NRD | P14769 | A Native Ternary Complex of Alpha-1,3-Galactosyltransferase (a-3GalT) Supports a Conserved Reaction Mechanism for Retaining Glycosyltransferases - alpha-3GalT in complex with Co2+, UDP-Gal and lactose - a3GalT-Co2+-UDP-Gal-LAT-2 | |
| 5NRB | P14769 | A Native Ternary Complex of Alpha-1,3-Galactosyltransferase (a-3GalT) Supports a Conserved Reaction Mechanism for Retaining Glycosyltransferases - alpha-3GalT in complex with Co2+, UDP-Gal and lactose - a3GalT-Co2+-UDP-Gal-LAT-1 | |
| 4SKN | P13051 | A NUCLEOTIDE-FLIPPING MECHANISM FROM THE STRUCTURE OF HUMAN URACIL-DNA GLYCOSYLASE BOUND TO DNA | |
| 1JAC | P18670 | A NOVEL MODE OF CARBOHYDRATE RECOGNITION IN JACALIN, A MORACEAE PLANT LECTIN WITH A BETA-PRISM | |
| 1JAC | P18671 | A NOVEL MODE OF CARBOHYDRATE RECOGNITION IN JACALIN, A MORACEAE PLANT LECTIN WITH A BETA-PRISM | |
| 1WCT | P81755 | A NOVEL CONOTOXIN FROM CONUS TEXTILE WITH UNUSUAL POST-TRANSLATIONAL MODIFICATIONS REDUCES PRESYNAPTIC CALCIUM INFLUX, NMR, 1 STRUCTURE, GLYCOSYLATED PROTEIN | OMEGAC-TXIX |
| 4ERS | P47871 | A Molecular Basis for Negative Regulation of the Glucagon Receptor | |
| 4ERS | 4ERS | A Molecular Basis for Negative Regulation of the Glucagon Receptor | |
| 6EQZ | P0AEY0 | A MamC-MIC insertion in MBP scaffold at position K170 | |
| 6EQZ | Q2W8S0 | A MamC-MIC insertion in MBP scaffold at position K170 | |
| 2BOS | B32360 | A MUTANT SHIGA-LIKE TOXIN IIE BOUND TO ITS RECEPTOR | |
| 2WXD | P29736 | A MICROMOLAR O-SULFATED THIOHYDROXIMATE INHIBITOR BOUND TO PLANT MYROSINASE | |
| 2XIS | P24300 | A METAL-MEDIATED HYDRIDE SHIFT MECHANISM FOR XYLOSE ISOMERASE BASED ON THE 1.6 ANGSTROMS STREPTOMYCES RUBIGINOSUS STRUCTURES WITH XYLITOL AND D-XYLOSE | |
| 3XIS | P24300 | A METAL-MEDIATED HYDRIDE SHIFT MECHANISM FOR XYLOSE ISOMERASE BASED ON THE 1.6 ANGSTROMS STREPTOMYCES RUBIGINOSUS STRUCTURES WITH XYLITOL AND D-XYLOSE |
