DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7A6D8
Protein Name
deleted
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: 4ALI
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Color Legend
Unassigned regionsLigand / hetero atomse4aliA1e4aliB2e4aliC2e4aliD2e4aliE2e4aliF2e4aliG2e4aliH2
ECOD domains from experimental PDB structures interacting with ligand DB08604
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7A6D8DB08604TCL4alie4aliA1A:3-256
Q7A6D8DB08604TCL4alie4aliB2B:2-256
Q7A6D8DB08604TCL4alie4aliC2C:2-256
Q7A6D8DB08604TCL4alie4aliD2D:3-256
Q7A6D8DB08604TCL4alie4aliE2E:2-256
Q7A6D8DB08604TCL4alie4aliF2F:2-256
Q7A6D8DB08604TCL4alie4aliG2G:2-256
Q7A6D8DB08604TCL4alie4aliH2H:2-256
Q7A6D8DB08604TCL4alle4allA1A:1-256
Q7A6D8DB08604TCL4alle4allB1B:-18-228
Q7A6D8DB08604TCL4alle4allC1C:-18-228
Q7A6D8DB08604TCL4alle4allD1D:-18-228