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 P03870

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1P4E Download Experimental e1p4eD1
e1p4eD2
HTH
HTH
LigPlot