MolNFT v1 · #154852 · protein
Crystal structure of indoleamine 2,3-dioxygenagse 1 (IDO1) in complex with compound 47
6KOF · Indoleamine 2,3-dioxygenase 1: “Crystal structure of indoleamine 2,3-dioxygenagse 1 (IDO1) in complex with compound 47”. X-ray diffraction, 2 ligands (HEM, DO9), 3 pockets (best druggability 0.86). MolNFT v1 #154852 on GenesisL1: 3D…
- PDB
- 6KOF
- Type
- protein
- Length
- 745 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Indoleamine 2,3-dioxygenase 1
- EC
- 1.13.11.52
- UniProt
- P14902
- Ligands
- HEM, DO9
- Pockets
- 3 · best druggability 0.86
Structure
x-ray diffraction · 2 distinct chains · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Indoleamine 2,3-dioxygenase 1 (EC 1.13.11.52) | protein | 371 | 61% helix, 4% strand | P14902 |
| B | Indoleamine 2,3-dioxygenase 1 (EC 1.13.11.52) | protein | 374 | 61% helix, 3% strand | P14902 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
- DO9 · 1-(4-cyanophenyl)-3-[[3-(2-cyclopropylethynyl) imidazo[2,1-b][1,3]thiazol-5-yl]methyl]thiourea · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1144 | 0.86 | 0.87 | 110 | HEM, DO9 |
| 2 | 673 | 0.81 | 0.85 | 56 | HEM, DO9 |
| 3 | 898 | 0.77 | 0.80 | 84 | empty |
Interfaces
1 interface between chains.
- A–B · 753 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
- 6KOF · Crystal structure of indoleamine 2,3-dioxygenagse 1 (IDO1) in complex with compound 47 · 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 6KOF · PDBe 6KOF · UniProt P14902
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