Ligand name: (2S)-tert-butoxy[4-(3,4-dihydro-2H-chromen-6-yl)-2-methylquinolin-3-yl]ethanoic acid
PDB ligand accession: LF0
DrugBank: n/a
PubChem: 44199168
ChEMBL: CHEMBL3287908
InChI Key: ZFERZAMPQIXCPM-QHCPKHFHSA-N
SMILES: Cc1c(c(c2ccccc2n1)c3ccc4c(c3)CCCO4)C(C(=O)O)OC(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for LF0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR39_LF0	F2WR39	n/a
2	Q9WJM2_LF0	Q9WJM2	n/a
3	P12497_LF0	P12497	n/a