Ligand name: (2P)-3-(3-chloro-2-methoxyanilino)-2-[3-(2-methoxy-2-methylpropoxy)pyridin-4-yl]-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one
PDB ligand accession: X9B
DrugBank: n/a
PubChem: 155246509
ChEMBL: n/a
InChI Key: LYHHSOLAJMTQKZ-UHFFFAOYSA-N
SMILES: CC(C)(COc1cnccc1c2c(c3c([nH]2)CCNC3=O)Nc4cccc(c4OC)Cl)OC

List of proteins that are targets for X9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_X9B	P00533	n/a