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