Ligand name: ~{N}-[5-[4-chloranyl-2-[4-(4-methylpiperazin-1-yl)phenyl]-1~{H}-pyrrolo[2,3-b]pyridin-3-yl]-2-methyl-phenyl]propanamide
PDB ligand accession: R1W
DrugBank: n/a
PubChem: 146411125
ChEMBL: n/a
InChI Key: NLGFTGWFBAHOPF-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1C)c2c3c(ccnc3[nH]c2c4ccc(cc4)N5CCN(CC5)C)Cl

List of proteins that are targets for R1W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_R1W	P00533	n/a