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 Q96EM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96EM0	Download	Predicted	Q96EM0_F1_nD1 Q96EM0_F1_nD2	Diaminopimelate epimerase-like Diaminopimelate epimerase-like