Ligand name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1R)-1-phenylethyl]benzo[cd]indol-2-one
PDB ligand accession: H8C
DrugBank: n/a
PubChem: 156596343
ChEMBL: n/a
InChI Key: ZZRITBGIUCLKNF-OAHLLOKOSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c4c2cccc4C(=O)N3C(C)c5ccccc5
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
7DHS	Download	Experimental	e7dhsA1 e7dhsB1	Bromodomain-like Bromodomain-like	LigPlot