MolNFT v1 · #160778 · protein
Human IDO1 in complex with compound 17 (N-{2-[(4-{N-[(7S)-4- FLUOROBICYCLO[4.2.0]OCTA-1,3,5-trien-7-yl]-N'-hydroxycarbamimidoyl}- 1,2,5-oxadiazol-3-YL)SULFANYL]ETHYL}ACETAMIDE)
6PU7: “Human IDO1 in complex with compound 17 (N-{2-[(4-{N-[(7S)-4…”. X-ray diffraction, 2 ligands (HEM, OY4). MolNFT v1 #160778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PU7
- Type
- protein
- Length
- 749 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P14902
- Ligands
- HEM, OY4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 375 | — | P14902 |
| B | — | protein | 374 | — | P14902 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
- OY4 · N-{2-[(4-{N-[(7S)-4-fluorobicyclo[4.2.0]octa-1,3,5-trien-7-yl]-N'-hydroxycarbamimidoyl}-1,2,5-oxadiazol-3-yl)sulfanyl]ethyl}acetamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PU7 · Human IDO1 in complex with compound 17 (N-{2-[(4-{N-[(7S)-4-fluorobicyclo[4.2.0]octa-1,3,5… · 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 P14902
- Elsewhere: RCSB PDB 6PU7 · PDBe 6PU7 · UniProt P14902
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.