Ligand name: [6-hydroxy-3-(3-methylbenzyl)-1H-indazol-5-yl][(3S)-3-hydroxypyrrolidin-1-yl]methanone
PDB ligand accession: 62M
DrugBank: n/a
PubChem: 135567139;154063851;
ChEMBL: n/a
InChI Key: MTAMTSBOGRBXGX-AWEZNQCLSA-N
SMILES: Cc1cccc(c1)Cc2c3cc(c(cc3[nH]n2)O)C(=O)N4CCC(C4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HNB	Download	Experimental	e5hnbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot