Ligand name: (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)-5-PHENYL-1-CYCLOHEXANOL
PDB ligand accession: HOP
DrugBank: DB07909
PubChem: 444394
ChEMBL: n/a
InChI Key: OBWILOKKNDYPLX-HBMCJLEFSA-N
SMILES: c1ccc(cc1)C2CCC(C(C2)O)c3ccc(cc3)C(=O)NCCCC(=O)O

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 HOP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01834_HOP	P01834	n/a
2	P01857_HOP	P01857	n/a
3	K7T9I5_HOP	K7T9I5	n/a
4	Q7Z3Y4_HOP	Q7Z3Y4	n/a
5	Q7TS98_HOP	Q7TS98	n/a