Ligand name: 3-(1-methylpiperidinium-1-yl)propane-1-sulfonate
PDB ligand accession: KH2
DrugBank: n/a
PubChem: 10130697
ChEMBL: n/a
InChI Key: DQNQWAVIDNVATL-UHFFFAOYSA-N
SMILES: C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for KH2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G2QDW1_KH2 G2QDW1 n/a
2 Q4FLR5_KH2 Q4FLR5 n/a
3 Q81AS3_KH2 Q81AS3 n/a
4 D8H130_KH2 D8H130 n/a