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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V1M Download Experimental e6v1mA1
Metallo-hydrolase/oxidoreductase
LigPlot