Ligand name: Ademetionine
PDB ligand accession: n/a
DrugBank: DB00118
InChI Key:
SMILES: C[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8N1G2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8N1G2	Download	Predicted	Q8N1G2_F1_nD1	Rossmann-like
4N48		Predicted	e4n48B1 e4n48A1
4N49		Predicted	e4n49A1
4N4A		Predicted	e4n4aA1