Ligand name: phenyl 2-[[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-phenyl]amino]-4-(1H-indol-3-yl)pyrimidine-5-carboxylate
PDB ligand accession: V58
DrugBank: n/a
PubChem: 168008976
ChEMBL: CHEMBL5270693
InChI Key: PTQTXSUYGYJJKM-UHFFFAOYSA-N
SMILES: CN(C)C1CCN(CC1)c2ccc(c(c2)OC)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)C(=O)Oc6ccccc6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZYQ	Download	Experimental	e7zyqA1 e7zyqB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot