Ligand name: (2~{S})-4-methyl-1-[5-(3-methyl-2~{H}-indazol-5-yl)pyridin-3-yl]oxy-pentan-2-amine
PDB ligand accession: EAZ
DrugBank: n/a
PubChem: 69918127
ChEMBL: CHEMBL5287080
InChI Key: CEDLXWRFEZCVEU-INIZCTEOSA-N
SMILES: Cc1c2cc(ccc2n[nH]1)c3cc(cnc3)OCC(CC(C)C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P49760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FYK	Download	Experimental	e6fykA1 e6fykB1 e6fykC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot