Ligand name: (1R,4R,5R)-1,4,5-trihydroxy-3-hydroxymethylcyclohex-2-ene-1-carboxylic acid
PDB ligand accession: 48P
DrugBank: n/a
PubChem: 73441655
ChEMBL: CHEMBL3233396
InChI Key: QZOLOUIVSUKSKM-JKMUOGBPSA-N
SMILES: C1C(C(C(=CC1(C(=O)O)O)CO)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 48P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A4Z6_48P	P0A4Z6	n/a