Ligand name: 7-fluoro-N,2-dimethylquinoline-3-carboxamide
PDB ligand accession: WRY
DrugBank: n/a
PubChem: 40091305
ChEMBL: n/a
InChI Key: XTBYDIXZNAOPDG-UHFFFAOYSA-N
SMILES: Cc1c(cc2ccc(cc2n1)F)C(=O)NC
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S29	Download	Experimental	e5s29A1	Macro domain-like	LigPlot