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 O43447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43447	Download	Predicted	O43447_F1_nD1	Cyclophilin-like
1MZW		Predicted	e1mzwA1
1QOI		Predicted	e1qoiA1
5O9Z		Predicted	e5o9zM1
6AHD		Predicted	e6ahdW1