DrugDomain logoDrugDomain

Attributes

UniProt ID
Q00796
Protein Name
Sorbitol dehydrogenase -butanediol dehydrogenase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 1PL6
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Color Legend
Unassigned regionsLigand / hetero atomse1pl6A1e1pl6A2e1pl6B1e1pl6B2e1pl6C1e1pl6C2e1pl6D1e1pl6D2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q00796n/aZN1pl6e1pl6A1A:1-145,A:317-356
Q00796n/aZN1pl6e1pl6A2A:146-316
Q00796n/aZN1pl6e1pl6B1B:1-145,B:317-356
Q00796n/aZN1pl6e1pl6B2B:146-316
Q00796n/aZN1pl6e1pl6C1C:1-145,C:317-356
Q00796n/aZN1pl6e1pl6C2C:146-316
Q00796n/aZN1pl6e1pl6D1D:1-145,D:317-356
Q00796n/aZN1pl6e1pl6D2D:146-316
Q00796n/aZN1pl7e1pl7A1A:1-145,A:317-356
Q00796n/aZN1pl7e1pl7A2A:146-316
Q00796n/aZN1pl7e1pl7B1B:1-145,B:317-356
Q00796n/aZN1pl7e1pl7B2B:146-316
Q00796n/aZN1pl7e1pl7C1C:1-145,C:317-356
Q00796n/aZN1pl7e1pl7C2C:146-316
Q00796n/aZN1pl7e1pl7D1D:1-145,D:317-356
Q00796n/aZN1pl7e1pl7D2D:146-316
Q00796n/aZN1pl8e1pl8A1A:1-145,A:317-356
Q00796n/aZN1pl8e1pl8A2A:146-316
Q00796n/aZN1pl8e1pl8B1B:1-145,B:317-356
Q00796n/aZN1pl8e1pl8B2B:146-316
Q00796n/aZN1pl8e1pl8C1C:1-145,C:317-356
Q00796n/aZN1pl8e1pl8C2C:146-316
Q00796n/aZN1pl8e1pl8D1D:1-145,D:317-356
Q00796n/aZN1pl8e1pl8D2D:146-316