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 D0LID5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NER Download Experimental e6nerA1
e6nerA2
e6nerB1
e6nerB2
e6nerC1
e6nerC2
e6nerE1
e6nerE2
e6nerD1
e6nerD2
e6nerF1
e6nerF2
e6nerG1
e6nerG2
e6nerH1
e6nerH2
e6nerI1
e6nerI2
e6nerJ1
e6nerJ2
e6nerK1
e6nerK2
e6nerL1
e6nerL2
e6nerM1
e6nerM2
e6nerN1
e6nerN2
e6nerO1
e6nerO2
e6nerP1
e6nerP2
e6nerQ1
e6nerQ2
e6nerR1
e6nerR2
e6nerS1
e6nerS2
e6nerT1
e6nerT2
e6nerU1
e6nerU2
e6nerV1
e6nerV2
e6nerW1
e6nerW2
e6nerX1
e6nerX2
e6nerY1
e6nerY2
e6nerZ1
e6nerZ2
e6nera1
e6nera2
e6nerb1
e6nerb2
e6nerc1
e6nerc2
e6nerd1
e6nerd2
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LigPlot