Ligand name: 1-[4-ethyl-2-methyl-5-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1H-pyrrol-3-yl]ethanone
PDB ligand accession: J4O
DrugBank: n/a
PubChem: 162679633
ChEMBL: n/a
InChI Key: XCAUFVVDUWDEEF-UHFFFAOYSA-N
SMILES: CCc1c(c([nH]c1c2[nH]c3cc(ccc3n2)N4CCOCC4)C)C(=O)C

List of proteins that are targets for J4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_J4O	O60885	n/a