Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-(piperidin-4-ylcarbamoyl)-5-(trifluoromethyl)phenyl]amino]-1,3-thiazole-5-carboxamide
PDB ligand accession: 8ZN
DrugBank: n/a
PubChem: 127053592
ChEMBL: n/a
InChI Key: AMLFZMSYVMSKCA-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(cc(c3)C(F)(F)F)C(=O)NC4CCNCC4)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29317

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NKF Download Experimental e5nkfA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot