Ligand name: benzylphosphonic acid
PDB ligand accession: B85
DrugBank: n/a
PubChem: 81312
ChEMBL: CHEMBL299737
InChI Key: OGBVRMYSNSKIEF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q05115

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IP8 Download Experimental e3ip8A1
e3ip8A2
Flavodoxin-like
Flavodoxin-like
LigPlot