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 P45954

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P45954	Download	Predicted	P45954_F1_nD1 P45954_F1_nD3 P45954_F1_nD2	Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like
2JIF		Predicted	e2jifA1 e2jifB1 e2jifC1 e2jifD1 e2jifA2 e2jifB2 e2jifC2 e2jifD2 e2jifA3 e2jifB3 e2jifC3 e2jifD3