Ligand name: Proline
PDB ligand accession: n/a
DrugBank: DB00172
InChI Key:
SMILES: OC(=O)[C@@H]1CCCN1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O94903

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O94903	Download	Predicted	O94903_F1_nD1	TIM beta/alpha-barrel