Ligand name: O-Benzylsulfonyl-Serine
PDB ligand accession: SEB
DrugBank: DB01973
InChI Key:
SMILES: N[C@@H](COS(=O)(=O)CC1=CC=CC=C1)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07478

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07478	Download	Predicted	P07478_F1_nD1	cradle loop barrel