MolNFT v1 · #176889 · protein
Crystal structure of human indoleamine 2,3-dioxygenagse 1 (HIDO1) complexed with 6-bromo-N-(((1S,2S)-2-CHLOROCYCLOHEXYL)METHYL)-1H- indazol-4-amine (39)
7E0U: “Crystal structure of human indoleamine 2,3-dioxygenagse 1 (HIDO1) complexed with…”. X-ray diffraction, 2 ligands (HEM, HUC). MolNFT v1 #176889 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7E0U
- Type
- protein
- Length
- 760 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P14902
- Ligands
- HEM, HUC
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 380 | — | P14902 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
- HUC · 6-bromanyl-~{N}-[[(1~{S},2~{S})-2-chloranylcyclohexyl]methyl]-1~{H}-indazol-4-amine · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7E0U · Crystal Structure of Human Indoleamine 2,3-dioxygenagse 1 (hIDO1) Complexed with… · 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 7E0U · PDBe 7E0U · UniProt P14902
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