Ligand name: 5-chloranyl-6-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]pyrimidin-4-amine
PDB ligand accession: Q0Z
DrugBank: n/a
PubChem: 155907508
ChEMBL: n/a
InChI Key: SAVYHHAWTAHFAW-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)Cn2cc(cn2)c3c(c(ncn3)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein B1MHW4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YYC	Download	Experimental	e6yycA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot