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

List of PDB structures and/or AlphaFold models with target protein Q8WU03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8WU03	Download	Predicted	Q8WU03_F1_nD2	Nat/Ivy