Attributes
UniProt ID
Protein Name
Enoyl-ACP reductase
Ligand Name
5-(chloromethyl)-2-(2,4-dichlorophenoxy)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVCALTYAVXDHNO-UHFFFAOYSA-N
SMILES
c1cc(c(cc1CCl)O)Oc2ccc(cc2Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3LT1
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Color Legend
Unassigned regionsLigand / hetero atomse3lt1A1e3lt1B2