Ligand name: (2S)-2-cyano-3-(1H-indazol-5-yl)propanamide
PDB ligand accession: 1LB
DrugBank: n/a
PubChem: 78225350
ChEMBL: n/a
InChI Key: LSZLZUAHIJIGOY-QMMMGPOBSA-N
SMILES: c1cc2c(cc1CC(C#N)C(=O)N)cn[nH]2
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 P51812

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JG6	Download	Experimental	e4jg6A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot