Ligand name: (S)-N-(1-cyclopropylethyl)-6-methylpicolinamide
PDB ligand accession: SYQ
DrugBank: n/a
PubChem: 33045238
ChEMBL: n/a
InChI Key: HZPLHNFJXLSHCY-VIFPVBQESA-N
SMILES: Cc1cccc(n1)C(=O)NC(C)C2CC2

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 SYQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K7NTP5_SYQ	K7NTP5	n/a
2	P22188_SYQ	P22188	n/a