Ligand name: ethyl 2,4-dimethylquinoline-3-carboxylate
PDB ligand accession: 9KZ
DrugBank: n/a
PubChem: 2501158
ChEMBL: CHEMBL1740332
InChI Key: ASEYONPNBCGPAZ-UHFFFAOYSA-N
SMILES: CCOC(=O)c1c(c2ccccc2nc1C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O4V	Download	Experimental	e5o4vA1 e5o4vA2 e5o4vB1 e5o4vB2 e5o4vC1 e5o4vC2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot