Ligand name: L-xylulofuranose-1,2-borate
PDB ligand accession: A2B
DrugBank: n/a
PubChem: 118797263
ChEMBL: n/a
InChI Key: HLBKGCVZIOGTKY-VPENINKCSA-N
SMILES: [B-]1(OC2C(COC2(O1)CO)O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54300

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YRZ Download Experimental e4yrzA1
e4yrzA2
e4yrzB1
e4yrzB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot