Ligand name: 5-chloro-7-[(R)-furan-2-yl(pyridin-2-ylamino)methyl]quinolin-8-ol
PDB ligand accession: 734
DrugBank: n/a
PubChem: 1301419
ChEMBL: n/a
InChI Key: SZEZEZHDZJZXEC-QGZVFWFLSA-N
SMILES: c1ccnc(c1)NC(c2ccco2)c3cc(c4cccnc4c3O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E26	Download	Experimental	e4e26A1 e4e26B2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot