Ligand name: N-[4-[4-ethanoyl-5-methyl-2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-pyrrol-3-yl]phenyl]ethanamide
PDB ligand accession: 909
DrugBank: n/a
PubChem: 163183325
ChEMBL: n/a
InChI Key: LLOIMHBHMFEZKV-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2[nH]c3cc(ccc3n2)N4CCN(CC4)C)c5ccc(cc5)NC(=O)C)C(=O)C

List of proteins that are targets for 909

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_909	O60885	n/a