Ligand name: 3-(3-methoxyquinoxalin-2-yl)propanoic acid
PDB ligand accession: EY7
DrugBank: n/a
PubChem: 1520179
ChEMBL: CHEMBL1416133
InChI Key: CTIQZKAWWUSNIN-UHFFFAOYSA-N
SMILES: COc1c(nc2ccccc2n1)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EY7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBN7_EY7 Q9UBN7 n/a
2 Q962Y6_EY7 Q962Y6 n/a
3 G4V8J4_EY7 G4V8J4 n/a