Ligand name: 4-(carbamoylamino)-1-[7-(propan-2-yloxy)naphthalen-1-yl]-1H-pyrazole-3-carboxamide
PDB ligand accession: QWS
DrugBank: n/a
PubChem: 73386655
ChEMBL: CHEMBL5169921
InChI Key: GYKHVLWAQGEZTM-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc2cccc(c2c1)n3cc(c(n3)C(=O)N)NC(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q08881

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M14	Download	Experimental	e4m14A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4M15	Download	Experimental	e4m15A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot