Ligand name: (1R,2S)-2-{[(pyrrolidin-1-yl)sulfonyl]amino}cyclooctane-1-carboxylic acid
PDB ligand accession: H7D
DrugBank: n/a
PubChem: 134613162
ChEMBL: n/a
InChI Key: SEHSQFUMMWGJHC-NEPJUHHUSA-N
SMILES: C1CCCC(C(CC1)C(=O)O)NS(=O)(=O)N2CCCC2

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 H7D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_H7D	P00811	n/a