Ligand name: 6-[(3S)-3-(acryloylamino)pyrrolidin-1-yl]-2-{[4-(tert-butylcarbamoyl)phenyl]amino}pyridine-3-carboxamide
PDB ligand accession: GJJ
DrugBank: n/a
PubChem: 137349435
ChEMBL: CHEMBL4290066
InChI Key: AYRMUHGKVWLINC-KRWDZBQOSA-N
SMILES: CC(C)(C)NC(=O)c1ccc(cc1)Nc2c(ccc(n2)N3CCC(C3)NC(=O)C=C)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for GJJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_GJJ	Q06187	n/a