Ligand name: PHOSPHONIC ACID
PDB ligand accession: PHS
DrugBank: n/a
PubChem: 407
ChEMBL: CHEMBL1235291
InChI Key: ABLZXFCXXLZCGV-UHFFFAOYSA-N
SMILES: OP(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9S1K0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1NXP Download Experimental e1nxpA1
Flavodoxin-like
LigPlot