Ligand name: 2-amino-7-(propan-2-yl)-3-(1H-tetrazol-5-yl)-5H-[1]benzopyrano[2,3-b]pyridin-5-one
PDB ligand accession: E0M
DrugBank: n/a
PubChem: 15571843
ChEMBL: CHEMBL153809
InChI Key: YHCFWEQYIPEHCK-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)c4[nH]nnn4

ClassyFire chemical classification:

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

List of proteins that are targets for E0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UHD2_E0M	Q9UHD2	n/a