Ligand name: 4-({(3S,4S)-4-[(3,5-dihydroxybenzyl)amino]pyrrolidin-3-yl}[4-(trifluoromethyl)benzyl]sulfamoyl)benzamide
PDB ligand accession: NK9
DrugBank: n/a
PubChem: 56604902
ChEMBL: n/a
InChI Key: IIHINZNRJBQIPW-ZEQRLZLVSA-N
SMILES: c1cc(ccc1CN(C2CNCC2NCc3cc(cc(c3)O)O)S(=O)(=O)c4ccc(cc4)C(=O)N)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for NK9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_NK9 P03367 n/a