Ligand name: 4-(3-methylphenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
PDB ligand accession: 5GB
DrugBank: n/a
PubChem: 91885649
ChEMBL: CHEMBL4209540
InChI Key: DKLCXLVLUXDLJI-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)c2c(sc(n2)N)c3ccc4c(n3)cccn4

ClassyFire chemical classification:

List of proteins that are targets for 5GB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_5GB Q9BJF5 n/a