Ligand name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
PDB ligand accession: L0P
DrugBank: n/a
PubChem: 33006353
ChEMBL: n/a
InChI Key: MSTWIUSEUCGNEI-UHFFFAOYSA-N
SMILES: Cc1cccn2c1nc(c2NC(=O)CN3c4ccccc4SCC3=O)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for L0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_L0P	P04629	n/a