Ligand name: ethyl 2-amino-5-oxo-7-(propan-2-yl)-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylate
PDB ligand accession: E0P
DrugBank: n/a
PubChem: 12852091
ChEMBL: n/a
InChI Key: PFDJAEKKGJFCNL-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2c(nc1N)Oc3ccc(cc3C2=O)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for E0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UHD2_E0P	Q9UHD2	n/a