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

List of PDB structures and/or AlphaFold models with target protein P11926

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P11926	Download	Predicted	P11926_F1_nD2 P11926_F1_nD1	cradle loop barrel TIM beta/alpha-barrel
1D7K		Predicted	e1d7kB1 e1d7kA1 e1d7kA2 e1d7kB2
2ON3		Predicted	e2on3B3 e2on3A3 e2on3B4 e2on3A4
2OO0		Predicted	e2oo0A3 e2oo0B3 e2oo0A4 e2oo0B4
4ZGY		Predicted	e4zgyA2 e4zgyA1
5BWA		Predicted	e5bwaA2 e5bwaA1