Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
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 DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14902 | DB14523 | PO4 | 6e42 | e6e42D2 | D:123-360,D:380-401 |
| P14902 | DB14523 | PO4 | 6e44 | e6e44B1 | B:123-360,B:380-401 |
| P14902 | DB14523 | PO4 | 6e44 | e6e44C2 | C:122-360,C:380-402 |
| P14902 | DB14523 | PO4 | 6e44 | e6e44D1 | D:122-360,D:380-401 |
| P14902 | DB14523 | PO4 | 6e45 | e6e45B1 | B:123-360,B:380-401 |
| P14902 | DB14523 | PO4 | 6e45 | e6e45C1 | C:122-360,C:380-402 |
| P14902 | DB14523 | PO4 | 6e45 | e6e45D1 | D:122-360,D:380-401 |
| P14902 | DB14523 | PO4 | 6e46 | e6e46C2 | C:14-122 |
| P14902 | DB14523 | PO4 | 6e46 | e6e46D2 | D:123-360,D:380-401 |
| P14902 | DB14523 | PO4 | 7nge | e7ngeB2 | B:16-122 |
| P14902 | DB14523 | PO4 | 7nge | e7ngeC1 | C:123-356,C:376-403 |
| P14902 | DB14523 | PO4 | 7p0n | e7p0nA1 | A:123-356,A:376-401 |
| P14902 | DB14523 | PO4 | 7p0n | e7p0nC2 | C:13-122 |
| P14902 | DB14523 | PO4 | 7p0r | e7p0rA1 | A:123-356,A:376-402 |
| P14902 | DB14523 | PO4 | 7p0r | e7p0rA2 | A:13-122 |
| P14902 | DB14523 | PO4 | 7p0r | e7p0rB1 | B:123-356,B:376-402 |