Ligand name: D-tryptophyl-L-serine
PDB ligand accession: LT0
DrugBank: n/a
PubChem: 104910831
ChEMBL: n/a
InChI Key: MYVYPSWUSKCCHG-PWSUYJOCSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)NC(CO)C(=O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A1E280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AD8	Download	Experimental	e8ad8A1	Rossmann-like	LigPlot