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 P03870

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FLO Download Experimental e1floA1
e1floD2
e1floA2
e1floB1
e1floC2
e1floB2
e1floC1
e1floC2
e1floD1
e1floD2
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
HTH
LigPlot