Ligand name: Mocetinostat
PDB ligand accession: n/a
DrugBank: DB11830
InChI Key:
SMILES: NC1=CC=CC=C1NC(=O)C1=CC=C(CNC2=NC=CC(=N2)C2=CC=CN=C2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q13547

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13547	Download	Predicted	Q13547_F1_nD1	HAD domain-related
4BKX		Predicted	e4bkxB1
5ICN		Predicted	e5icnB1