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:

List of proteins that are targets for SYQ

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 K7NTP5_SYQ K7NTP5 Heat shock protein n/a
2 P22188_SYQ P22188 UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase (EC n/a