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

List of proteins that are targets for DB18763

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_X9H	P00533	n/a