Ligand name: (1S,3R,4R,5S)-1,3,4-TRIHYDROXY-5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID
PDB ligand accession: CA2
DrugBank: DB04656
PubChem: 6102758
ChEMBL: n/a
InChI Key: SCUFESRLGCQXRX-DCDXPUDHSA-N
SMILES: c1ccc(cc1)OCCCC2CC(CC(C2O)O)(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for CA2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A4Z6_CA2	P0A4Z6	n/a
2	P15474_CA2	P15474	n/a