Ligand name: (2~{S})-2-[4-(8-fluoranyl-5-methyl-3,4-dihydro-2~{H}-chromen-6-yl)-2-methyl-6-[[(1~{S},2~{R})-2-phenylcyclopropyl]methyl]-7,8-dihydro-5~{H}-1,6-naphthyridin-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: KJJ
DrugBank: n/a
PubChem: 135747635
ChEMBL: n/a
InChI Key: BXDYSLFANINKPQ-VEWAMZQOSA-N
SMILES: Cc1c(cc(c2c1CCCO2)F)c3c4c(nc(c3C(C(=O)O)OC(C)(C)C)C)CCN(C4)CC5CC5c6ccccc6

ClassyFire chemical classification:

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

List of proteins that are targets for KJJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR52_KJJ	F2WR52	n/a