Ligand name: PHOSPHONATE
PDB ligand accession: 2PO
DrugBank: n/a
PubChem: 406
ChEMBL: n/a
InChI Key: ABLZXFCXXLZCGV-UHFFFAOYSA-L
SMILES: [O-]P(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3SAG3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2INU Download Experimental e2inuA1
e2inuB1
e2inuC1
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot
2INV Download Experimental e2invA1
e2invB1
e2invC1
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
Single-stranded right-handed beta-helix
LigPlot