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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B61	Download	Experimental	e7b61A3 e7b61B3	P-loop domains-like P-loop domains-like	LigPlot