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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S3J	Download	Experimental	e5s3jA1	Macro domain-like	LigPlot