Ligand name: 3-sulfino-L-alanine
PDB ligand accession: CSD
DrugBank: DB02153
InChI Key:
SMILES: N[C@@H](C[S@@](O)=O)C(O)=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51003

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51003	Download	Predicted	P51003_F1_nD2 P51003_F1_nD1	HhH/H2TH Nucleotidyltransferase-like