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Attributes

UniProt ID
A0A069B9A4
Protein Name
Enoyl- reductase
Ligand Name
TRICLOSAN
DrugBank ID
DB08604
PDB Ligand Accession
TCL
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.

Mol*
Structure: 5IFL
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Color Legend
Unassigned regionsLigand / hetero atomse5iflA1e5iflB1e5iflC1e5iflD1e5iflE1e5iflF1e5iflG1e5iflH1e5iflI1e5iflJ1e5iflK1e5iflL1e5iflM1e5iflN1e5iflO1e5iflP1
ECOD domains from experimental PDB structures interacting with ligand DB08604
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A069B9A4DB08604TCL5ifle5iflA1A:2-256
A0A069B9A4DB08604TCL5ifle5iflB1B:2-256
A0A069B9A4DB08604TCL5ifle5iflC1C:2-256
A0A069B9A4DB08604TCL5ifle5iflD1D:2-256
A0A069B9A4DB08604TCL5ifle5iflE1E:2-256
A0A069B9A4DB08604TCL5ifle5iflF1F:2-256
A0A069B9A4DB08604TCL5ifle5iflG1G:2-256
A0A069B9A4DB08604TCL5ifle5iflH1H:2-256
A0A069B9A4DB08604TCL5ifle5iflI1I:2-256
A0A069B9A4DB08604TCL5ifle5iflJ1J:2-256
A0A069B9A4DB08604TCL5ifle5iflK1K:2-256
A0A069B9A4DB08604TCL5ifle5iflL1L:2-256
A0A069B9A4DB08604TCL5ifle5iflM1M:2-256
A0A069B9A4DB08604TCL5ifle5iflN1N:2-256
A0A069B9A4DB08604TCL5ifle5iflO1O:2-256
A0A069B9A4DB08604TCL5ifle5iflP1P:2-256