Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
2-(1H-indol-3-yl)ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBBOMCVGYCRMEA-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5WMV
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Color Legend
Unassigned regionsLigand / hetero atomse5wmvA1e5wmvA2e5wmvB1e5wmvB2
ECOD domains from experimental PDB structures interacting with ligand ZCW
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14902 | n/a | ZCW | 5wmv | e5wmvA1 | A:123-360,A:380-403 |
| P14902 | n/a | ZCW | 5wmv | e5wmvB1 | B:123-360,B:380-403 |
| P14902 | n/a | ZCW | 5wmx | e5wmxA2 | A:123-360,A:380-403 |
| P14902 | n/a | ZCW | 5wmx | e5wmxB2 | B:123-360,B:380-403 |
| P14902 | n/a | ZCW | 6cxv | e6cxvA1 | A:123-360,A:380-403 |
| P14902 | n/a | ZCW | 6cxv | e6cxvB1 | B:123-360,B:380-402 |
| P14902 | n/a | ZCW | 6e35 | e6e35A2 | A:123-360,A:380-401 |