MolNFT v1 · #180779 · protein
Crystal structure of gitr complex with gitr-L
7LAW: “Crystal structure of gitr complex with gitr-L”. X-ray diffraction, 1 ligand (NAG). MolNFT v1 #180779 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LAW
- Type
- protein
- Length
- 436 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9UNG2, Q9Y5U5
- Ligands
- NAG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 122 | — | Q9UNG2 |
| R, S | — | protein | 96 | — | Q9Y5U5 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B, R, S
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LAW · crystal structure of GITR complex with GITR-L · the same entry in another collection · chain B against B, TM-score 1.00
- Q9UNG2 · AlphaFold monomer V2.0 prediction for tumor necrosis factor ligand superfamily member 18… · a predicted model of the same protein · chain A against A, TM-score 0.96
- Q9Y5U5 · AlphaFold monomer V2.0 prediction for tumor necrosis factor receptor superfamily member… · a predicted model of the same protein · chain R against A, TM-score 0.90
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9UNG2
- Every structure of UniProt Q9Y5U5
- Elsewhere: RCSB PDB 7LAW · PDBe 7LAW · UniProt Q9UNG2 · UniProt Q9Y5U5
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