Ligand name: ~{N}-(2,6-diethylphenyl)-2-[[4-(4-methylpiperazin-1-yl)-2-(propanoylamino)phenyl]amino]-5,6-dihydropyrimido[4,5-e]indolizine-7-carboxamide
PDB ligand accession: YB4
DrugBank: n/a
PubChem: 162639277
ChEMBL: CHEMBL5077230
InChI Key: OFKCTLDDZSLLFR-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NC(=O)c2ccn-3c2CCc4c3nc(nc4)Nc5ccc(cc5NC(=O)CC)N6CCN(CC6)C)CC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LQD	Download	Experimental	e7lqdA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot