Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
5-HEXYL-2-(2-METHYLPHENOXY)PHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KSWHNTPMGZKIOB-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccccc2C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5COQ
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Color Legend
Unassigned regionsLigand / hetero atomse5coqA1e5coqB1e5coqC1e5coqD1