Ligand name: [4-amino-2-(cyclohexylamino)-1,3-thiazol-5-yl](pyridin-3-yl)methanone
PDB ligand accession: 12Z
DrugBank: n/a
PubChem: 66553067
ChEMBL: CHEMBL2377829
InChI Key: GAZJAWWHSQBFHM-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)c2c(nc(s2)NC3CCCCC3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RKB Download Experimental e3rkbA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot