Ligand name: (2Z)-2-[(1-ADAMANTYLCARBONYL)AMINO]-3-[4-(2-BROMOPHENOXY)PHENYL]PROP-2-ENOIC ACID
PDB ligand accession: PH9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SJHUUZUNPUEALW-ZDXWGTOVSA-N
SMILES: c1ccc(c(c1)Oc2ccc(cc2)CC(C(=O)O)NC(=O)C34CC5CC(C3)CC(C5)C4)Br

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 PH9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O93077_PH9	O93077	n/a