Attributes
UniProt ID
Protein Name
Fatty acid oxidation complex subunit alpha
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: 1WDK
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Color Legend
Unassigned regionsLigand / hetero atomse1wdkA1e1wdkA2e1wdkA3e1wdkA4e1wdkB1e1wdkB2e1wdkB3e1wdkB4e1wdkC1e1wdkC2e1wdkD1e1wdkD2