Ligand name: (R)-N-(1-cyclopropylethyl)-6-methylpicolinamide
PDB ligand accession: T3Z
DrugBank: n/a
PubChem: 33045236
ChEMBL: n/a
InChI Key: HZPLHNFJXLSHCY-SECBINFHSA-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 T3Z

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22188_T3Z	P22188	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase (EC	n/a