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Attributes

UniProt ID
Protein Name
alcohol dehydrogenase
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: 7KC2
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Color Legend
Unassigned regionsLigand / hetero atomse7kc2A1e7kc2A2e7kc2B1e7kc2B2e7kc2C1e7kc2C2e7kc2D1e7kc2D2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S5RZC2n/aZN7kc2e7kc2A1A:142-311
S5RZC2n/aZN7kc2e7kc2A2A:1-141,A:312-347
S5RZC2n/aZN7kc2e7kc2B1B:142-311
S5RZC2n/aZN7kc2e7kc2B2B:1-141,B:312-347
S5RZC2n/aZN7kc2e7kc2C1C:142-311
S5RZC2n/aZN7kc2e7kc2C2C:1-141,C:312-347
S5RZC2n/aZN7kc2e7kc2D1D:142-311
S5RZC2n/aZN7kc2e7kc2D2D:1-141,D:312-347
S5RZC2n/aZN7kcqe7kcqA1A:1-141,A:312-347
S5RZC2n/aZN7kcqe7kcqB1B:1-141,B:312-347
S5RZC2n/aZN7kcqe7kcqC1C:1-141,C:312-347
S5RZC2n/aZN7kcqe7kcqD2D:1-141,D:312-347
S5RZC2n/aZN7kjye7kjyA1A:1-141,A:312-347
S5RZC2n/aZN7kjye7kjyB2B:1-141,B:312-347
S5RZC2n/aZN7kjye7kjyC2C:1-141,C:312-347
S5RZC2n/aZN7kjye7kjyD1D:1-141,D:312-347