Ligand name: Valproic acid
PDB ligand accession: 2PP
DrugBank: DB00313
InChI Key:
SMILES: CCCC(CCC)C(O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9UKV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UKV0	Download	Predicted	Q9UKV0_F1_nD2 Q9UKV0_F1_nD3	HTH HAD domain-related