Ligand name: (2S)-tert-butoxy[1-(3,4-difluorobenzyl)-6-methyl-4-(5-methyl-3,4-dihydro-2H-chromen-6-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]acetic acid
PDB ligand accession: 65P
DrugBank: n/a
PubChem: 71209363
ChEMBL: n/a
InChI Key: FCHYUVWFDGOTFV-NDEPHWFRSA-N
SMILES: Cc1c(ccc2c1CCCO2)c3c4ccn(c4nc(c3C(C(=O)O)OC(C)(C)C)C)Cc5ccc(c(c5)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 65P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_65P	P04585	n/a