Ligand name: 1,4-benzoquinone
PDB ligand accession: PLQ
DrugBank: n/a
PubChem: 4650
ChEMBL: CHEMBL8320
InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N
SMILES: C1=CC(=O)C=CC1=O

ClassyFire chemical classification:

List of proteins that are targets for PLQ

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P17117_PLQ P17117 Oxygen-insensitive NADPH nitroreductase n/a
2 J7HDY4_PLQ J7HDY4 Beta-fructofuranosidase n/a
3 C5GC63_PLQ C5GC63 deleted n/a
4 P0A8G6_PLQ P0A8G6 NAD(P)H dehydrogenase (quinone) n/a