Ligand name: (1~{R},2~{R})-2,3-dihydro-1~{H}-indene-1,2-diol
PDB ligand accession: 5V4
DrugBank: n/a
PubChem: 247603
ChEMBL: n/a
InChI Key: YKXXBEOXRPZVCC-RKDXNWHRSA-N
SMILES: c1ccc2c(c1)CC(C2O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for 5V4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q84HB1_5V4	Q84HB1	n/a