Ligand name: (2Z)-3-[(carboxymethyl)sulfanyl]-2-hydroxyprop-2-enoic acid
PDB ligand accession: XYM
DrugBank: n/a
PubChem: 53361960
ChEMBL: n/a
InChI Key: IXLZHTPCCBDKBW-IWQZZHSRSA-N
SMILES: C(C(=O)O)SC=C(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for XYM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8RQU4_XYM Q8RQU4 n/a