Ligand name: (2S)-tert-butoxy[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methylquinolin-3-yl]acetic acid
PDB ligand accession: L3D
DrugBank: n/a
PubChem: 66561902
ChEMBL: CHEMBL3259907
InChI Key: MIXIIJCBELCMCZ-VWLOTQADSA-N
SMILES: Cc1c(c(c2ccccc2n1)c3ccc4c5c3nccc5CCO4)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 L3D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F2WR52_L3D	F2WR52	n/a
2	Q72498_L3D	Q72498	n/a