Attributes
UniProt ID
Protein Name
Enoyl- reductase FabI
Ligand Name
DICLOSAN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BYNQFCJOHGOKSS-UHFFFAOYSA-N
SMILES
c1cc(ccc1Oc2ccc(cc2O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2PD4
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Color Legend
Unassigned regionsLigand / hetero atomse2pd4A1e2pd4B1e2pd4C1e2pd4D1