Ligand name: 1-[2-methyl-5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-4-(1-methylpyrazol-4-yl)-1H-pyrrol-3-yl]ethanone
PDB ligand accession: J4R
DrugBank: n/a
PubChem: 154688981
ChEMBL: CHEMBL5195019
InChI Key: RWHIEFHJMQOKMA-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2[nH]c3cc(ccc3n2)N4CCN(CC4)C)c5cnn(c5)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
7EIK	Download	Experimental	e7eikA1	Bromodomain-like	LigPlot