Attributes
UniProt ID
Protein Name
Enoyl- reductase FabI
Ligand Name
TRICLOSAN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEFQLINVKFYRCS-UHFFFAOYSA-N
SMILES
c1cc(c(cc1Cl)O)Oc2ccc(cc2Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4NR0
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Color Legend
Unassigned regionsLigand / hetero atomse4nr0A1e4nr0B1e4nr0C1e4nr0D1