Ligand name: 4-[3-(phenylsulfonylamino)prop-1-ynyl]benzenesulfonamide
PDB ligand accession: GHK
DrugBank: n/a
PubChem: 135397737
ChEMBL: n/a
InChI Key: CJZQAMWVHGWYBU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCC#Cc2ccc(cc2)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for GHK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_GHK P9WMC0 n/a