Ligand name: methyl 4-ethyl-1-propanoyl-2,3-dihydroquinoxaline-6-carboxylate
PDB ligand accession: OY2
DrugBank: n/a
PubChem: 146681120
ChEMBL: n/a
InChI Key: QDHABPUVVIONNJ-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(c2c1ccc(c2)C(=O)OC)CC

ClassyFire chemical classification:

List of proteins that are targets for OY2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_OY2 P24941 n/a