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

List of PDB structures and/or AlphaFold models with target protein P23284

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23284	Download	Predicted	P23284_F1_nD1	Cyclophilin-like
1CYN		Predicted	e1cynA1
3ICH		Predicted	e3ichA1
3ICI		Predicted	e3iciA1 e3iciB1