GlycoNAVI-Proteins is dataset of glycan and protein information. This is the content of GlycoNAVI.
Source | Last Updated |
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GlycoNAVI Proteins | January 22, 2025 |
PDB ID | UniProt ID ▲ | Title | Descriptor |
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6CNA | P35439 | GluN1-GluN2B NMDA receptors with exon 5 | |
6MMA | P35439 | Diheteromeric NMDA receptor GluN1/GluN2A in the 'Extended' conformation, in complex with glycine and glutamate, in the presence of 1 micromolar zinc chloride, and at pH 6.1 | |
6WHT | P35439 | GluN1b-GluN2B NMDA receptor in active conformation at 4.4 angstrom resolution | |
6MMI | P35439 | Diheteromeric NMDA receptor GluN1/GluN2A in the 'Splayed-Open' conformation, in complex with glycine and glutamate, in the presence of 1 millimolar zinc chloride, and at pH 7.4 | |
6MML | P35439 | Diheteromeric NMDA receptor GluN1/GluN2A in the '2-Knuckle-Asymmetric' conformation, in complex with glycine and glutamate, in the presence of 1 micromolar zinc chloride, and at pH 7.4 | |
6MMX | P35439 | Triheteromeric NMDA receptor GluN1/GluN2A/GluN2A* in the 'Extended' conformation, in complex with glycine and glutamate, in the presence of 1 micromolar zinc chloride, and at pH 7.4 | |
6MMH | P35439 | Diheteromeric NMDA receptor GluN1/GluN2A in the 'Extended-2' conformation, in complex with glycine and glutamate, in the presence of 1 millimolar zinc chloride, and at pH 7.4 | |
6MMP | P35439 | Diheteromeric NMDA receptor GluN1/GluN2A in the '2-Knuckle-Symmetric' conformation, in complex with glycine and glutamate, in the presence of 0.1 millimolar EDTA, and at pH 8.0 | |
6MMR | P35439 | Diheteromeric NMDA receptor GluN1/GluN2A in the '2-Knuckle-Symmetric' conformation, in complex with glycine and glutamate, in the presence of 1 millimolar zinc chloride, 3 millimolar EDTA, and at pH 7.4 | |
6MMN | P35439 | Diheteromeric NMDA receptor GluN1/GluN2A in the '2-Knuckle-Symmetric' conformation, in complex with glycine and glutamate, in the presence of 1 micromolar zinc chloride, and at pH 8.0 | |
6WI0 | P35439 | GluN1b-GluN2B NMDA receptor in complex with GluN1 antagonist L689,560, class 2 | Glutamate receptor ionotropic, NMDA 1, Glutamate receptor ionotropic, NMDA 2B |
3Q41 | P35439 | Crystal structure of the GluN1 N-terminal domain (NTD) | |
4PE5 | P35439 | Crystal Structure of GluN1a/GluN2B NMDA Receptor Ion Channel | |
6MMV | P35439 | Triheteromeric NMDA receptor GluN1/GluN2A/GluN2A* Extracellular Domain in the '2-Knuckle-Asymmetric' conformation, in complex with glycine and glutamate, in the presence of 1 micromolar zinc chloride, and at pH 7.4 | |
6WHS | P35439 | GluN1b-GluN2B NMDA receptor in non-active 1 conformation at 3.95 angstrom resolution | |
7YFG | P35439 | Structure of the Rat GluN1-GluN2C NMDA receptor in complex with glycine and glutamate (major class in asymmetry) | |
7YFH | P35439 | Structure of the Rat GluN1-GluN2C NMDA receptor in complex with glycine, glutamate and (R)-PYD-106 | |
7YFI | P35439 | Structure of the Rat tri-heteromeric GluN1-GluN2A-GluN2C NMDA receptor in complex with glycine and glutamate | |
8HDK | P35439 | Structure of the Rat GluN1-GluN2C NMDA receptor in complex with glycine and glutamate (minor class in symmetry) | |
9ARF | P35439 | Rat GluN1-GluN2B NMDA receptor channel in complex with glycine, glutamate, and EU-1622-A, in nonactive1 conformation | |
9ARH | P35439 | Rat GluN1-GluN2B NMDA receptor channel in complex with glycine | |
7SAA | P35439 | Glycine and glutamate bound GluN1a-GluN2B NMDA receptors in non-active 1 conformation at 2.97 Angstrom resolution | |
7SAB | P35439 | Phencyclidine-bound GluN1a-GluN2B NMDA receptors | |
7SAC | P35439 | S-(+)-ketamine bound GluN1a-GluN2B NMDA receptors at 3.69 Angstrom resolution | |
7SAD | P35439 | Memantine-bound GluN1a-GluN2B NMDA receptors | |
1YO8 | P35442 | Structure of the C-terminal domain of human thrombospondin-2 | |
2RHP | P35442 | The Thrombospondin-1 Polymorphism Asn700Ser Associated with Cornoary Artery Disease Causes Local and Long-Ranging Changes in Protein Structure | |
6AEX | P35456 | Crystal structure of unoccupied murine uPAR | |
3LAQ | P35456 | Structure-based engineering of species selectivity in the uPA-uPAR interaction | |
3PBL | P35462 | Structure of the human dopamine D3 receptor in complex with eticlopride | |
6I6R | P35475 | New Irreversible a-l-Iduronidase Inhibitors and Activity-Based Probes | |
6I6X | P35475 | New Irreversible a-l-Iduronidase Inhibitors and Activity-Based Probes | |
3W81 | P35475 | Human alpha-l-iduronidase | |
3W82 | P35475 | Human alpha-L-iduronidase in complex with iduronic acid | |
4KGJ | P35475 | Crystal structure of human alpha-L-iduronidase complex with 5-fluoro-alpha-L-idopyranosyluronic acid fluoride | |
4KGL | P35475 | Crystal structure of human alpha-L-iduronidase complex with [2R,3R,4R,5S]-2-carboxy-3,4,5-trihydroxy-piperidine | |
4KH2 | P35475 | Crystal structure of human alpha-L-iduronidase complex with 2-deoxy-2-fluoro-alpha-L-idopyranosyluronic acid fluoride | |
4MJ2 | P35475 | Crystal structure of apo-iduronidase in the R3 form | |
4MJ4 | P35475 | Human iduronidase apo structure P21 form | |
4OBR | P35475 | Crystal structure of human alpha-L-iduronidase complex with alpha-L-iduronic acid | |
4OBS | P35475 | Crystal structure of human alpha-L-iduronidase in the P212121 form | |
7DTD | P35498 | Voltage-gated sodium channel Nav1.1 and beta4 | |
6AGF | P35499 | Structure of the human voltage-gated sodium channel Nav1.4 in complex with beta1 | |
6E0E | P35557 | Crystal structure of Glucokinase in complex with compound 6 | |
6E0I | P35557 | Crystal structure of Glucokinase in complex with compound 72 | |
5V4W | P35557 | Human glucokinase in complex with novel indazole activator. | |
5V4X | P35557 | Human glucokinase in complex with novel pyrazole activator. | |
1V4S | P35557 | Crystal structure of human glucokinase | |
3A0I | P35557 | Human glucokinase in complex with a synthetic activator | |
3F9M | P35557 | Human pancreatic glucokinase in complex with glucose and activator showing a mobile flap |
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Last updated: December 9, 2024