Ligand name: Glycine
PDB ligand accession: n/a
DrugBank: DB00145
InChI Key:
SMILES: NCC(O)=O
Drug action: product of

List of PDB structures and/or AlphaFold models with target protein Q9P0Z9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P0Z9	Download	Predicted	Q9P0Z9_F1_nD1	Rossmann-like