Ligand name: 1-(3-oxidanyl-2~{H}-quinoxalin-1-yl)propan-1-one
PDB ligand accession: NY0
DrugBank: n/a
PubChem: 8551010
ChEMBL: CHEMBL4784890
InChI Key: YCDLZRNCWDUXPK-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(=Nc2c1cccc2)O

ClassyFire chemical classification:

List of proteins that are targets for NY0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_NY0 P28482 n/a