Ligand name: [4-amino-2-(phenylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone
PDB ligand accession: X3A
DrugBank: n/a
PubChem: 59974568
ChEMBL: CHEMBL2377844
InChI Key: LERGLIZTDGVNRO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(c(s2)C(=O)c3cccnc3)N

ClassyFire chemical classification:

List of proteins that are targets for X3A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X3A P24941 n/a