Ligand name: 4-(3-chlorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
PDB ligand accession: 5G9
DrugBank: n/a
PubChem: 11473228
ChEMBL: CHEMBL365663
InChI Key: JVXFJMXCRSAZFH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c(sc(n2)N)c3ccc4c(n3)cccn4

ClassyFire chemical classification:

List of proteins that are targets for 5G9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_5G9 Q9BJF5 n/a