Ligand name: (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
PDB ligand accession: 250
DrugBank: n/a
PubChem: 6992825
ChEMBL: n/a
InChI Key: GIZQLVPDAOBAFN-SECBINFHSA-N
SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 250

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6U8_250 P0A6U8 n/a
2 G4V8J4_250 G4V8J4 n/a