Ligand name: (2S)-2-[3-cyclopropyl-2-(3,4-dihydro-2H-chromen-6-yl)-6-methyl-phenyl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: RWR
DrugBank: n/a
PubChem: 117814033
ChEMBL: n/a
InChI Key: UDFCYQOJPMKLMT-QHCPKHFHSA-N
SMILES: Cc1ccc(c(c1C(C(=O)O)OC(C)(C)C)c2ccc3c(c2)CCCO3)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for RWR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_RWR	P12497	n/a