Ligand name: ~{N}-(2-aminophenyl)-4-[2-(2-azanyl-5-methyl-4-oxidanyl-phenyl)hydrazinyl]benzamide
PDB ligand accession: X9O
DrugBank: n/a
PubChem: 168451735
ChEMBL: n/a
InChI Key: DDVSAMWBZOAVGX-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1O)N)NNc2ccc(cc2)C(=O)Nc3ccccc3N
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
8P9F	Download	Experimental	e8p9fA1	Bromodomain-like	LigPlot