DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6-hydroxycyclohex-1-ene-1-carbonyl-CoA 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

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Structure: 7QUL
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Color Legend
Unassigned regionsLigand / hetero atomse7qulA1e7qulA2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O87871n/aZN7qule7qulA1A:3-145,A:325-355
O87871n/aZN7qule7qulA2A:146-324
O87871n/aZN7quye7quyA1A:3-145,A:325-354
O87871n/aZN7quye7quyB2B:3-145,B:325-354
O87871n/aZN7quye7quyC1C:3-145,C:325-354