Ligand name: 2-[2-[4-[[(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-1,2,3-triazol-1-yl]ethoxy]ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate
PDB ligand accession: R2F
DrugBank: n/a
PubChem: 155884483
ChEMBL: n/a
InChI Key: ODXMNHGJTHCYBO-XFBFBVLGSA-N
SMILES: CCN(CC)c1ccc2c(c1)Oc3cc(ccc3C2c4ccccc4C(=O)OCCOCCn5cc(nn5)COC6C(C(C(C(O6)C)O)O)O)N(CC)CC

ClassyFire chemical classification:

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

List of proteins that are targets for R2F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0S4TLR1_R2F	A0A0S4TLR1	n/a