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 Q02218

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q02218	Download	Predicted	Q02218_F1_nD2 Q02218_F1_nD4 Q02218_F1_nD3	Thiamin diphosphate-binding fold (THDP-binding) TK C-terminal domain-like Thiamin diphosphate-binding fold (THDP-binding)
3ERY		Predicted