Ligand name: 1-(3-aminophenyl)-3-methyl-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrol-4-one
PDB ligand accession: I5K
DrugBank: n/a
PubChem: 162394695
ChEMBL: CHEMBL5437886
InChI Key: FRCOUOQCUILHQF-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3cccc(c3)N)CCCCC2=O
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
7R5B	Download	Experimental	e7r5bA1	Bromodomain-like	LigPlot