MolNFT v1 · #127638 · protein
Structure of pd-L1/SMALL-molecule inhibitor complex
5N2F: “Structure of pd-L1/SMALL-molecule inhibitor complex”. X-ray diffraction, 1 ligand (8HW). MolNFT v1 #127638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5N2F
- Type
- protein
- Length
- 250 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NZQ7
- Ligands
- 8HW
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 126 | — | Q9NZQ7 |
| B | — | protein | 124 | — | Q9NZQ7 |
Ligands and binding sites
- 8HW · 4-[[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]-2,5-bis(fluoranyl)phenyl]methylamino]-3-oxidanylidene-butanoic acid · ligand · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5N2F · Structure of PD-L1/small-molecule inhibitor complex · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9NZQ7
- Elsewhere: RCSB PDB 5N2F · PDBe 5N2F · UniProt Q9NZQ7
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