Ligand name: 2-amino-5-oxo-7-(propan-2-yl)-N-(1H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxamide
PDB ligand accession: E0S
DrugBank: n/a
PubChem: 130296329
ChEMBL: n/a
InChI Key: JDIHMNISRGRMDY-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)C(=O)Nc4[nH]nnn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for E0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UHD2_E0S	Q9UHD2	n/a