Attributes
UniProt ID
Protein Name
Enoyl-ACP reductase
Ligand Name
2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCYCMAVHVQGDNE-UHFFFAOYSA-N
SMILES
c1cc(c(cc1N)Cl)Oc2ccc(cc2O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1ZW1
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Color Legend
Unassigned regionsLigand / hetero atomse1zw1A1e1zw1B1