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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CTA	Download	Experimental	e8ctaA1 e8ctaB1 e8ctaD1 e8ctaA1 e8ctaB1 e8ctaC1 e8ctaE1 e8ctaF1 e8ctaH1 e8ctaE1 e8ctaF1 e8ctaG1 e8ctaI1 e8ctaJ1 e8ctaL1 e8ctaI1 e8ctaJ1 e8ctaK1 e8ctaM1 e8ctaN1 e8ctaP1 e8ctaM1 e8ctaN1 e8ctaO1	Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like SH3 Ribonuclease H-like Ribonuclease H-like SH3	LigPlot
8CT7	Download	Experimental	e8ct7A1	Ribonuclease H-like	LigPlot