Ligand name: pyrrolo[1,2-a]quinoxalin-4(5H)-one
PDB ligand accession: 53Y
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL555751
InChI Key: LINHQLFBBDHSEJ-UHFFFAOYSA-N
SMILES: c1ccc-2c(c1)NC(=O)c3n2ccc3

ClassyFire chemical classification:

List of proteins that are targets for 53Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50616_53Y P50616 n/a