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: n/a

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92769	Download	Predicted	Q92769_F1_nD1	HAD domain-related
3MAX		Predicted	e3maxA1 e3maxB1 e3maxC1
4LXZ		Predicted	e4lxzA1 e4lxzB1 e4lxzC1
4LY1		Predicted	e4ly1A1 e4ly1B1 e4ly1C1
5IWG		Predicted	e5iwgA1 e5iwgB1 e5iwgC1
5IX0		Predicted	e5ix0A1 e5ix0C1
6G3O		Predicted	e6g3oA1 e6g3oB1 e6g3oC1