DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl-CoA hydratase
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: 3T3W
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Color Legend
Unassigned regionsLigand / hetero atomse3t3wA1e3t3wB1e3t3wC1e3t3wD1e3t3wE1e3t3wF1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7CL68n/aZN3t3we3t3wA1A:5-264
G7CL68n/aZN3t3we3t3wB1B:16-260
G7CL68n/aZN3t3we3t3wC1C:16-265
G7CL68n/aZN3t3we3t3wD1D:16-266
G7CL68n/aZN3t3we3t3wE1E:16-265
G7CL68n/aZN3t3we3t3wF1F:14-265