Ligand name: 3-(5-azanyl-2-chloranyl-phenyl)-1-methyl-4,7-dihydro-2~{H}-cyclohepta[c]pyrrol-8-one
PDB ligand accession: SOK
DrugBank: n/a
PubChem: 163359811
ChEMBL: n/a
InChI Key: NHRQHOMIYFOZIR-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3cc(ccc3Cl)N)CC=CCC2=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
7B1T	Download	Experimental	e7b1tA1	Bromodomain-like	LigPlot