Ligand name: (S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE
PDB ligand accession: 2DB
DrugBank: n/a
PubChem: 11957419
ChEMBL: n/a
InChI Key: KLKDDPLTQSQDLA-VKHMYHEASA-N
SMILES: [B-](O)(O)(O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ID8 Download Experimental e2id8A1
Subtilisin-like
LigPlot