Ligand name: (1~{a}~{R},7~{b}~{S})-5-fluoranyl-2,2-bis(oxidanyl)-1~{a},7~{b}-dihydro-1~{H}-cyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid
PDB ligand accession: QNA
DrugBank: n/a
PubChem: 140830488
ChEMBL: n/a
InChI Key: RYSXSDTTWIWNFW-PHDIDXHHSA-N
SMILES: [B-]1(C2CC2c3ccc(c(c3O1)C(=O)O)F)(O)O

ClassyFire chemical classification:

List of proteins that are targets for QNA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_QNA C7C422 n/a
2 Q9F663_QNA Q9F663 n/a
3 Q9K2N0_QNA Q9K2N0 n/a