Ligand name: (2~{R})-~{N}-dibenzofuran-3-yl-~{N}-[(1~{R})-2-[[(1~{S})-1-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]-2-oxidanyl-propanamide
PDB ligand accession: 2RI
DrugBank: n/a
PubChem: 156022732
ChEMBL: n/a
InChI Key: ZZPWEZVCHNBBBZ-DORSKGMSSA-N
SMILES: CC(c1ccc(cc1)F)NC(=O)C(c2cccnc2)N(c3ccc4c5ccccc5oc4c3)C(=O)C(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Dibenzofurans

List of proteins that are targets for 2RI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_2RI	P0DTC1	n/a