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

ClassyFire chemical classification:

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

List of proteins that are targets for 1LB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51812_1LB	P51812	n/a