Ligand name: 3-{[3-carbamoyl-7-(2,4-dimethoxypyrimidin-5-yl)quinolin-4-yl]amino}benzoic acid
PDB ligand accession: 38Q
DrugBank: n/a
PubChem: 57336253
ChEMBL: n/a
InChI Key: HTIWSTZLJVBFSO-UHFFFAOYSA-N
SMILES: COc1c(cnc(n1)OC)c2ccc3c(c2)ncc(c3Nc4cccc(c4)C(=O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QT0	Download	Experimental	e4qt0A1 e4qt0B1 e4qt0H1 e4qt0C1 e4qt0D1 e4qt0E1 e4qt0F1 e4qt0A1 e4qt0G1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot