Ligand name: 6-(2,6-dichlorophenyl)-2-({4-[2-(diethylamino)ethoxy]phenyl}amino)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 96M
DrugBank: n/a
PubChem: 5311382
ChEMBL: CHEMBL49120
InChI Key: IFPPYSWJNWHOLQ-UHFFFAOYSA-N
SMILES: CCN(CC)CCOc1ccc(cc1)Nc2ncc3c(n2)N(C(=O)C(=C3)c4c(cccc4Cl)Cl)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30291

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VC5 Download Experimental e5vc5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot