Attributes
UniProt ID
Protein Name
Respiratory nitrate reductase 1 alpha chain
Ligand Name
(1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQSXQYRZHMGKIE-DLBZAZTESA-M
SMILES
CCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1Q16
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Color Legend
Unassigned regionsLigand / hetero atomse1q16A1e1q16A2e1q16A3e1q16A4e1q16B1e1q16B2e1q16C1
ECOD domains from experimental PDB structures interacting with ligand DB07349
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09152 | DB07349 | AGA | 1q16 | e1q16A3 | A:1-105 |
| P09152 | DB07349 | AGA | 1y4z | e1y4zA4 | A:1-105 |
| P09152 | DB07349 | AGA | 1y5i | e1y5iA3 | A:1-105 |
| P09152 | DB07349 | AGA | 1y5n | e1y5nA1 | A:1-105 |
| P09152 | DB07349 | AGA | 3egw | e3egwA4 | A:1-105 |
| P09152 | DB07349 | AGA | 3ir5 | e3ir5A2 | A:1-105 |
| P09152 | DB07349 | AGA | 3ir6 | e3ir6A4 | A:1-105 |
| P09152 | DB07349 | AGA | 3ir7 | e3ir7A1 | A:1-105 |