DrugDomain logoDrugDomain

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: 5YCS
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Color Legend
Unassigned regionsLigand / hetero atomse5ycsA1e5ycsB1e5ycsC1e5ycsD1
ECOD domains from experimental PDB structures interacting with ligand DB08604
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81GI3DB08604TCL5ycse5ycsA1A:1-256
Q81GI3DB08604TCL5ycse5ycsB1B:1-256
Q81GI3DB08604TCL5ycse5ycsC1C:1-256
Q81GI3DB08604TCL5ycse5ycsD1D:1-256