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 A0A059X981

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HT0 Download Experimental e5ht0A1
e5ht0B1
e5ht0C1
e5ht0D1
e5ht0E1
e5ht0F1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot
6MN1 Download Experimental e6mn1A1
e6mn1B1
e6mn1B1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot
6MN2 Download Experimental e6mn2B1
Hypothetical protein TT1679
LigPlot
6MMZ Download Experimental e6mmzA1
e6mmzB1
e6mmzB1
e6mmzC1
e6mmzD1
e6mmzE1
e6mmzF1
e6mmzF1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot
6MN0 Download Experimental e6mn0A1
e6mn0B1
e6mn0C1
e6mn0D1
e6mn0E1
e6mn0F1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot