Ligand name: 4-[(3,4,5-trimethoxyphenyl)amino]quinoline-7-carbonitrile
PDB ligand accession: MVS
DrugBank: n/a
PubChem: 155563824
ChEMBL: CHEMBL4575895
InChI Key: BLWQIEISIMYCHD-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2ccnc3c2ccc(c3)C#N
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 Q8NI60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UDP	Download	Experimental	e7udpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7UDQ	Download	Experimental	e7udqA1 e7udqB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot