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 P51649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51649	Download	Predicted	P51649_F1_nD2 P51649_F1_nD1	ALDH-like ALDH-like
2W8N		Predicted	e2w8nA2 e2w8nA1
2W8O		Predicted	e2w8oA1 e2w8oA2
2W8P		Predicted	e2w8pA1 e2w8pA2
2W8Q		Predicted	e2w8qA1 e2w8qA2
2W8R		Predicted	e2w8rA2 e2w8rA1