Ligand name: N-(2-hydroxyethyl)-N,N-dimethyl-3-sulfopropan-1-aminium
PDB ligand accession: NDB
DrugBank: n/a
PubChem: 3016020;102269415;
ChEMBL: n/a
InChI Key: CNXPCGBLGHKAIL-UHFFFAOYSA-O
SMILES: C[N+](C)(CCCS(=O)(=O)O)CCO

ClassyFire chemical classification:

List of proteins that are targets for NDB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BZF1_NDB Q9BZF1 n/a
2 Q8ZQ30_NDB Q8ZQ30 n/a