Ligand name: N-[(5P,8S,10R)-4-amino-6-methyl-5-(quinolin-3-yl)-8,9-dihydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide
PDB ligand accession: X9H
DrugBank: DB18763
PubChem: 117918742
ChEMBL: CHEMBL4650281
InChI Key: MKCYPWYURWOKST-INIZCTEOSA-N
SMILES: CC1=CC(Cn2c1c(c3c2ncnc3N)c4cc5ccccc5nc4)NC(=O)C=C
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
8F1H	Download	Experimental	e8f1hA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot