Attributes
UniProt ID
Protein Name
All-trans-retinol dehydrogenase ADH4
Ligand Name
1,4-DIHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1E3E
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Color Legend
Unassigned regionsLigand / hetero atomse1e3eA1e1e3eA2e1e3eB1e1e3eB2
ECOD domains from experimental PDB structures interacting with ligand DB00157
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9QYY9 | DB00157 | NAI | 1e3e | e1e3eA1 | A:1-167,A:342-376 |
| Q9QYY9 | DB00157 | NAI | 1e3e | e1e3eA2 | A:168-341 |
| Q9QYY9 | DB00157 | NAI | 1e3e | e1e3eB1 | B:4-167,B:342-376 |
| Q9QYY9 | DB00157 | NAI | 1e3e | e1e3eB2 | B:168-341 |
| Q9QYY9 | DB00157 | NAI | 1e3i | e1e3iA1 | A:1-167,A:342-376 |
| Q9QYY9 | DB00157 | NAI | 1e3i | e1e3iA2 | A:168-341 |
| Q9QYY9 | DB00157 | NAI | 1e3i | e1e3iB1 | B:4-167,B:342-376 |
| Q9QYY9 | DB00157 | NAI | 1e3i | e1e3iB2 | B:168-341 |