Ligand name: Lysine
PDB ligand accession: n/a
DrugBank: DB00123
InChI Key:
SMILES: NCCCC[C@H](N)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P52569

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P52569	Download	Predicted	P52569_F1_nD1	Sodium:neurotransmitter symporter family (SNF)-like