Ligand name: ~{N}-[5-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-2-methyl-phenyl]-2-methyl-quinoline-6-carboxamide
PDB ligand accession: FJH
DrugBank: n/a
PubChem: 117996541
ChEMBL: CHEMBL4070633
InChI Key: RZQWMJAOUJLEAM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2ccc3c(c2)ccc(n3)C)NC(=O)c4ccc5c(c4)OCCO5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O00625

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H1I	Download	Experimental	e6h1iA1	jelly-roll	LigPlot