Ligand name: (5R)-4-(4-{4-[4-fluoro-3-(trifluoromethyl)phenyl]-1-[2-(pyrrolidin-1-yl)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one
PDB ligand accession: EX4
DrugBank: n/a
PubChem: 133054002
ChEMBL: CHEMBL4128457
InChI Key: XIYKGCYSJCRNDN-GOSISDBHSA-N
SMILES: CC1CC(=O)Nc2c1c(ncn2)N3CCC(CC3)c4nc(cn4CCN5CCCC5)c6ccc(c(c6)C(F)(F)F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CCY Download Experimental e6ccyA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot