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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EHW	Download	Experimental	e7ehwA1	Bromodomain-like	LigPlot