Ligand name: BORIC ACID
PDB ligand accession: BO3
DrugBank: DB11326
PubChem: 7628
ChEMBL: CHEMBL42403
InChI Key: KGBXLFKZBHKPEV-UHFFFAOYSA-N
SMILES: B(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A9M5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A97 Download Experimental e1a97A1
e1a97B1
e1a97C1
e1a97D1
PRTase-like
PRTase-like
PRTase-like
PRTase-like
LigPlot
1A95 Download Experimental e1a95A1
e1a95D1
PRTase-like
PRTase-like
LigPlot
1A96 Download Experimental e1a96A1
e1a96D1
PRTase-like
PRTase-like
LigPlot