Ligand name: 6-[(cyclopropanecarbonyl)amino]-N-methyl-4-{[2-(methylsulfonyl)phenyl]amino}pyridine-3-carboxamide
PDB ligand accession: L9A
DrugBank: n/a
PubChem: 118072307
ChEMBL: CHEMBL4438202
InChI Key: YGFJMLGZTAWLOO-UHFFFAOYSA-N
SMILES: CNC(=O)c1cnc(cc1Nc2ccccc2S(=O)(=O)C)NC(=O)C3CC3

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 L9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29597_L9A	P29597	n/a