Ligand name: ~{N}-(2-aminophenyl)-4-[(~{E})-(6-methyl-7-oxidanyl-1~{H}-indol-4-yl)diazenyl]benzamide
PDB ligand accession: X9K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AVQOPWVXLVSAIX-CYYJNZCTSA-N
SMILES: Cc1cc(c2cc[nH]c2c1O)N=Nc3ccc(cc3)C(=O)Nc4ccccc4N
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
8P9G	Download	Experimental	e8p9gA1	Bromodomain-like	LigPlot