Ligand name: 1-[6-(3,5-dichloro-4-hydroxyphenyl)-4-({trans-4-[(dimethylamino)methyl]cyclohexyl}amino)-1,5-naphthyridin-3-yl]ethanone
PDB ligand accession: OT5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3688339
InChI Key: DKZYXHCYPUVGAF-JCNLHEQBSA-N
SMILES: CC(=O)c1cnc2ccc(nc2c1NC3CCC(CC3)CN(C)C)c4cc(c(c(c4)Cl)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q61846

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CQG	Download	Experimental	e4cqgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot