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 Q9XAL8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8U8S Download Experimental e8u8sA1
e8u8sB2
e8u8sC2
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8T Download Experimental e8u8tA1
e8u8tB1
e8u8tC2
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8Q Download Experimental e8u8qA1
e8u8qB1
e8u8qC2
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8P Download Experimental e8u8pA2
e8u8pB2
e8u8pC2
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
8U8R Download Experimental e8u8rA1
e8u8rB1
e8u8rC1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot