Ligand name: 3-[2-(2-hydroxyethyl)pyridinium-1-yl]propane-1-sulfonate
PDB ligand accession: 41D
DrugBank: n/a
PubChem: 137348202
ChEMBL: n/a
InChI Key: CBHRQLPSLPQVAZ-UHFFFAOYSA-N
SMILES: c1cc[n+](c(c1)CCO)CCCS(=O)(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 41D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37173_41D P37173 n/a