DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enoyl- reductase
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: 2WYW
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Color Legend
Unassigned regionsLigand / hetero atomse2wywA1e2wywB1e2wywC1e2wywD1
ECOD domains from experimental PDB structures interacting with ligand DB08604
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SLI9DB08604TCL2wywe2wywA1A:1-259
Q5SLI9DB08604TCL2wywe2wywB1B:1-258
Q5SLI9DB08604TCL2wywe2wywC1C:1-258
Q5SLI9DB08604TCL2wywe2wywD1D:1-258