Ligand name: (2~{S})-6-azanyl-2-[[(2~{S})-3-cyclohexyl-1-oxidanylidene-1-[[(1~{R},2~{S},4~{R})-1,7,7-trimethyl-2-bicyclo[2.2.1]hepta nyl]amino]propan-2-yl]sulfamoylamino]hexanoic acid
PDB ligand accession: T4F
DrugBank: n/a
PubChem: 122197590
ChEMBL: CHEMBL3933831
InChI Key: IQHARPQKKWCGEY-PHGOAHNDSA-N
SMILES: CC1(C2CCC1(C(C2)NC(=O)C(CC3CCCCC3)NS(=O)(=O)NC(CCCCN)C(=O)O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for T4F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_T4F	P09955	n/a