Ligand name: aminomethanesulfonic acid
PDB ligand accession: L2L
DrugBank: n/a
PubChem: 83791
ChEMBL: CHEMBL1741886
InChI Key: OBESRABRARNZJB-UHFFFAOYSA-N
SMILES: C(N)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for L2L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O93430_L2L O93430 n/a