Ligand name: 1-deoxy-alpha-L-xylulofuranose-1,2-borate
PDB ligand accession: A1B
DrugBank: n/a
PubChem: 118797262
ChEMBL: n/a
InChI Key: GNABZUZRGYHKDZ-VPENINKCSA-N
SMILES: [B-]1(OC2C(COC2(O1)C)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
4YP9 Download Experimental e4yp9A1
e4yp9A2
e4yp9B1
e4yp9B2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
4YR7 Download Experimental e4yr7A1
e4yr7A2
e4yr7B1
e4yr7B2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot