Ligand name: (dihydroxyboranyloxy-hydroxy-boranyl)oxylithium
PDB ligand accession: NOB
DrugBank: n/a
PubChem: 49867392
ChEMBL: n/a
InChI Key: OBDSFKZXLCSJJG-UHFFFAOYSA-N
SMILES: [Li]OB(O)OB(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0VWQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YZE Download Experimental e2yzeA1
e2yzeA2
e2yzeD2
e2yzeB1
e2yzeC2
e2yzeC1
e2yzeB2
e2yzeD1
e2yzeA1
e2yzeA2
e2yzeE1
e2yzeH2
e2yzeF1
e2yzeG1
e2yzeG2
e2yzeG1
e2yzeF2
e2yzeH1
e2yzeE1
e2yzeE2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot