DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
All-trans-retinol dehydrogenase ADH7
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 1AGN
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Color Legend
Unassigned regionsLigand / hetero atomse1agnA1e1agnA2e1agnB1e1agnB2e1agnC1e1agnC2e1agnD1e1agnD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40394n/aZN1agne1agnA2A:164-338
P40394n/aZN1agne1agnB1B:1-162,B:339-374
P40394n/aZN1agne1agnC2C:164-338
P40394n/aZN1agne1agnD1D:1-162,D:339-374
P40394n/aZN1d1se1d1sA1A:1-162,A:339-374
P40394n/aZN1d1se1d1sB1B:1-162,B:339-374
P40394n/aZN1d1se1d1sC2C:164-338
P40394n/aZN1d1se1d1sD1D:1-162,D:339-374
P40394n/aZN1d1te1d1tA1A:1-162,A:339-374
P40394n/aZN1d1te1d1tB1B:1-162,B:339-374
P40394n/aZN1d1te1d1tC2C:164-338
P40394n/aZN1d1te1d1tD1D:1-162,D:339-374