Ligand name: SULFATE ION
PDB ligand accession: SO4
DrugBank: DB14546
PubChem: 1117
ChEMBL: n/a
InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES: [O-]S(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A6T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GTP Download Experimental e1gtpB1
e1gtpA1
e1gtpB1
e1gtpC1
e1gtpC1
e1gtpD1
e1gtpE1
e1gtpD1
e1gtpF1
e1gtpJ1
e1gtpF1
e1gtpG1
e1gtpH1
e1gtpG1
e1gtpI1
e1gtpH1
e1gtpI1
e1gtpJ1
e1gtpK1
e1gtpO1
e1gtpM1
e1gtpL1
e1gtpM1
e1gtpN1
e1gtpN1
e1gtpO1
e1gtpT1
e1gtpP1
e1gtpQ1
e1gtpP1
e1gtpQ1
e1gtpR1
e1gtpR1
e1gtpS1
e1gtpT1
e1gtpS1
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot