Ligand name: Valine
PDB ligand accession: n/a
DrugBank: DB00161
InChI Key:
SMILES: CC(C)[C@H](N)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05166	Download	Predicted	P05166_F1_nD2 P05166_F1_nD1	ClpP/crotonase ClpP/crotonase