Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 6AZU
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Color Legend
Unassigned regionsLigand / hetero atomse6azuA1e6azuA2e6azuB1e6azuB2e6azuC1e6azuC2e6azuD1e6azuD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14902 | DB14546 | SO4 | 6azu | e6azuA1 | A:122-360,A:381-401 |
| P14902 | DB14546 | SO4 | 6azu | e6azuB1 | B:12-121 |
| P14902 | DB14546 | SO4 | 6azu | e6azuC1 | C:122-360,C:381-401 |
| P14902 | DB14546 | SO4 | 6azu | e6azuD1 | D:122-360,D:381-401 |
| P14902 | DB14546 | SO4 | 7zv3 | e7zv3A1 | A:122-360,A:380-403 |
| P14902 | DB14546 | SO4 | 7zv3 | e7zv3B1 | B:123-360,B:380-401 |