Attributes
UniProt ID
Protein Name
All-trans-retinol dehydrogenase ADH7
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1AGN
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Color Legend
Unassigned regionsLigand / hetero atomse1agnA1e1agnA2e1agnB1e1agnB2e1agnC1e1agnC2e1agnD1e1agnD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P40394 | DB14511 | ACT | 1agn | e1agnA1 | A:1-162,A:339-374 |
| P40394 | DB14511 | ACT | 1agn | e1agnB1 | B:1-162,B:339-374 |
| P40394 | DB14511 | ACT | 1agn | e1agnB2 | B:164-338 |
| P40394 | DB14511 | ACT | 1agn | e1agnC1 | C:1-162,C:339-374 |
| P40394 | DB14511 | ACT | 1agn | e1agnC2 | C:164-338 |
| P40394 | DB14511 | ACT | 1agn | e1agnD1 | D:1-162,D:339-374 |
| P40394 | DB14511 | ACT | 1agn | e1agnD2 | D:164-338 |
| P40394 | DB14511 | ACT | 1d1s | e1d1sA1 | A:1-162,A:339-374 |
| P40394 | DB14511 | ACT | 1d1s | e1d1sB2 | B:164-338 |
| P40394 | DB14511 | ACT | 1d1s | e1d1sC2 | C:164-338 |
| P40394 | DB14511 | ACT | 1d1s | e1d1sD1 | D:1-162,D:339-374 |
| P40394 | DB14511 | ACT | 1d1t | e1d1tA1 | A:1-162,A:339-374 |
| P40394 | DB14511 | ACT | 1d1t | e1d1tB2 | B:164-338 |
| P40394 | DB14511 | ACT | 1d1t | e1d1tC2 | C:164-338 |
| P40394 | DB14511 | ACT | 1d1t | e1d1tD1 | D:1-162,D:339-374 |