Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
4-(3-chlorophenyl)-1H-imidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAJYVAFOVNSPBQ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)c2c[nH]cn2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6E42
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Color Legend
Unassigned regionsLigand / hetero atomse6e42A1e6e42A2e6e42B1e6e42B2e6e42C1e6e42C2e6e42D1e6e42D2
ECOD domains from experimental PDB structures interacting with ligand HQJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14902 | n/a | HQJ | 6e42 | e6e42A1 | A:21-121 |
| P14902 | n/a | HQJ | 6e42 | e6e42A2 | A:122-360,A:381-402 |
| P14902 | n/a | HQJ | 6e42 | e6e42B1 | B:21-121 |
| P14902 | n/a | HQJ | 6e42 | e6e42B2 | B:122-360,B:380-401 |
| P14902 | n/a | HQJ | 6e42 | e6e42C1 | C:122-360,C:380-401 |
| P14902 | n/a | HQJ | 6e42 | e6e42C2 | C:21-121 |
| P14902 | n/a | HQJ | 6e42 | e6e42D1 | D:21-122 |
| P14902 | n/a | HQJ | 6e42 | e6e42D2 | D:123-360,D:380-401 |