Ligand name: PHOSPHITE ION
PDB ligand accession: PO3
DrugBank: n/a
PubChem: 107908
ChEMBL: n/a
InChI Key: AQSJGOWTSHOLKH-UHFFFAOYSA-N
SMILES: [O-][P-](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ISS Download Experimental e3issA1
e3issA2
e3issB1
e3issB2
e3issC1
e3issC2
e3issD1
e3issD2
e3issE1
e3issE2
e3issF1
e3issF2
e3issG1
e3issG2
e3issH1
e3issH2
e3issI1
e3issI2
e3issJ1
e3issJ2
e3issK1
e3issK2
e3issL1
e3issL2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot