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 P45877

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P45877	Download	Predicted	P45877_F1_nD1	Cyclophilin-like
2ESL		Predicted	e2eslB1 e2eslE1 e2eslC1 e2eslD1 e2eslF1 e2eslA1