Attributes
UniProt ID
Protein Name
Indoleamine 2,3-dioxygenase 1
Ligand Name
OXYGEN MOLECULE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7P0N
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Color Legend
Unassigned regionsLigand / hetero atomse7p0nA1e7p0nA2e7p0nB1e7p0nB2e7p0nC1e7p0nC2e7p0nD1e7p0nD2
ECOD domains from experimental PDB structures interacting with ligand DB09140
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14902 | DB09140 | OXY | 7p0n | e7p0nA1 | A:123-356,A:376-401 |
| P14902 | DB09140 | OXY | 7p0n | e7p0nB1 | B:123-356,B:376-403 |
| P14902 | DB09140 | OXY | 7p0n | e7p0nD1 | D:123-356,D:376-403 |
| P14902 | DB09140 | OXY | 7yxt | e7yxtD2 | D:123-360,D:380-403 |
| P14902 | DB09140 | OXY | 7z2l | e7z2lB2 | B:123-360,B:380-402 |
| P14902 | DB09140 | OXY | 7z2l | e7z2lC2 | C:123-360,C:380-402 |