Ligand name: 1-[2,4-dimethyl-5-[5-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-pyrrol-3-yl]ethanone
PDB ligand accession: YD8
DrugBank: n/a
PubChem: 155809080
ChEMBL: CHEMBL5184556
InChI Key: AESBJGGTJKBCMI-UHFFFAOYSA-N
SMILES: Cc1c(c([nH]c1c2[nH]c3ccc(cc3n2)N4CCN(CC4)C)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
7EHY	Download	Experimental	e7ehyA1	Bromodomain-like	LigPlot