Ligand name: 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
PDB ligand accession: EYM
DrugBank: n/a
PubChem: 252888
ChEMBL: CHEMBL4068652
InChI Key: JIXBAXULUJSRDR-UHFFFAOYSA-N
SMILES: CN1c2ccccc2N=C(C1=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EYM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBN7_EYM Q9UBN7 n/a