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 Q5SLV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WKL Download Experimental e1wklA1
Alpha-beta plaits
LigPlot