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 D0L035

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QPA Download Experimental e6qpaA1
e6qpaA2
e6qpaZ1
e6qpaZ2
e6qpaB1
e6qpaB2
e6qpaE1
e6qpaE2
e6qpaC1
e6qpaC2
e6qpaY1
e6qpaY2
e6qpaD1
e6qpaD2
e6qpaU1
e6qpaU2
e6qpaE1
e6qpaE2
e6qpaP1
e6qpaP2
e6qpaF1
e6qpaF2
e6qpaR1
e6qpaR2
e6qpaG1
e6qpaG2
e6qpaZ1
e6qpaZ2
e6qpaH1
e6qpaH2
e6qpaK1
e6qpaK2
e6qpaI1
e6qpaI2
e6qpaN1
e6qpaN2
e6qpaI1
e6qpaI2
e6qpaJ1
e6qpaJ2
e6qpaD1
e6qpaD2
e6qpaK1
e6qpaK2
e6qpaL1
e6qpaL2
e6qpaR1
e6qpaR2
e6qpaG1
e6qpaG2
e6qpaM1
e6qpaM2
e6qpaN1
e6qpaN2
e6qpaQ1
e6qpaQ2
e6qpaB1
e6qpaB2
e6qpaO1
e6qpaO2
e6qpaO1
e6qpaO2
e6qpaP1
e6qpaP2
e6qpaJ1
e6qpaJ2
e6qpaQ1
e6qpaQ2
e6qpaR1
e6qpaT2
e6qpaH1
e6qpaH2
e6qpaU1
e6qpaU2
e6qpaV1
e6qpaV2
e6qpaY1
e6qpaY2
e6qpaL1
e6qpaL2
e6qpaW1
e6qpaW2
e6qpaY1
e6qpaZ1
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LigPlot