DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
All-trans-retinol dehydrogenase ADH4
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1E3E
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Color Legend
Unassigned regionsLigand / hetero atomse1e3eA1e1e3eA2e1e3eB1e1e3eB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9QYY9n/aZN1e3ee1e3eA1A:1-167,A:342-376
Q9QYY9n/aZN1e3ee1e3eB1B:4-167,B:342-376
Q9QYY9n/aZN1e3ie1e3iA1A:1-167,A:342-376
Q9QYY9n/aZN1e3ie1e3iB1B:4-167,B:342-376
Q9QYY9n/aZN1e3le1e3lA1A:1-167,A:342-376
Q9QYY9n/aZN1e3le1e3lB1B:4-167,B:342-376