Ligand name: 4-(3-chloro-4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
PDB ligand accession: 5GA
DrugBank: n/a
PubChem: 91885650
ChEMBL: CHEMBL4204551
InChI Key: QPTHMBUJLWRYEC-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(n2)c3c(nc(s3)N)c4ccc(c(c4)Cl)F)nc1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T6A Download Experimental e5t6aA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot