DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toll-like receptor 8
Ligand Name
4-(7-chloranylquinolin-4-yl)-2-methyl-phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VBXAMTUJCKJXCI-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1O)c2ccnc3c2ccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5Z15
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Color Legend
Unassigned regionsLigand / hetero atomse5z15A1e5z15A2e5z15B1e5z15B2
ECOD domains from experimental PDB structures interacting with ligand 7VL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NR97n/a7VL5z15e5z15A1A:433-434,A:462-817
Q9NR97n/a7VL5z15e5z15A2A:32-432
Q9NR97n/a7VL5z15e5z15B1B:461-818