Ligand name: (8S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
PDB ligand accession: W1S
DrugBank: n/a
PubChem: 96053363
ChEMBL: n/a
InChI Key: VSXNZKCCQSDVAD-ZCFIWIBFSA-N
SMILES: c1cn2c(n1)C(CCC2)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of proteins that are targets for W1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W1S	P0DTD1	n/a