Ligand name: 9-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-2,3,4,5-tetrahydropyrido[2,3-f][1,4]oxazepine
PDB ligand accession: 1QM
DrugBank: n/a
PubChem: 57382553
ChEMBL: CHEMBL2420703
InChI Key: RDUXJEGWTNOYDA-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2ccc(cc2)F)c3ccnc4c3OCCNC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P48730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KBA	Download	Experimental	e4kbaA1 e4kbaB1 e4kbaC1 e4kbaD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot