Ligand name: ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate
PDB ligand accession: 5SJ
DrugBank: n/a
PubChem: 95788991
ChEMBL: n/a
InChI Key: MLLYUWSDLZJMSV-SSDOTTSWSA-N
SMILES: CCOC(=O)c1ccc2c(c1)NC(=O)C(N2)C

ClassyFire chemical classification:

List of proteins that are targets for 5SJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_5SJ P55201 n/a