Ligand name: N-[3-(5-{[(2-chloro-6-fluorophenyl)methyl]amino}-1H-1,2,4-triazol-3-yl)phenyl]propanamide
PDB ligand accession: GYL
DrugBank: n/a
PubChem: 137349470
ChEMBL: n/a
InChI Key: RBMCVMVCNBYBCI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2nc([nH]n2)NCc3c(cccc3Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XYZ	Download	Experimental	e5xyzA1 e5xyzB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot