Ligand name: phosphonooxy-[[4-[[2,2,2-tris(fluoranyl)ethylsulfonylamino]methyl]-1,2,3-triazol-1-yl]methyl]borinic acid
PDB ligand accession: P1K
DrugBank: n/a
PubChem: 146672963
ChEMBL: n/a
InChI Key: VRNTWRQJSAWSEY-UHFFFAOYSA-N
SMILES: B(Cn1cc(nn1)CNS(=O)(=O)CC(F)(F)F)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6DRA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TZI Download Experimental e6tziA1
e6tziA2
e6tziB1
e6tziB2
e6tziC1
e6tziC2
e6tziD1
e6tziD2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
Profilin-like
LigPlot