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 P66038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MK3 Download Experimental e3mk3A1
e3mk3E1
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e3mk3F1
e3mk3G1
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e3mk3H1
e3mk3I1
e3mk3c1
e3mk3I1
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e3mk3N1
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e3mk3P1
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e3mk3R1
e3mk3S1
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e3mk3T1
e3mk3U1
e3mk3Y1
e3mk3B1
e3mk3U1
e3mk3V1
e3mk3V1
e3mk3W1
e3mk3W1
e3mk3X1
e3mk3X1
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e3mk3Z1
e3mk311
e3mk311
e3mk321
e3mk321
e3mk331
e3mk331
e3mk341
e3mk351
e3mk391
e3mk3i1
e3mk351
e3mk361
e3mk371
e3mk381
e3mk381
e3mk391
e3mk3a1
e3mk3e1
e3mk3b1
e3mk3c1
e3mk3d1
e3mk3e1
e3mk3f1
e3mk3j1
e3mk3f1
e3mk3g1
e3mk3h1
e3mk3i1
e3mk3i1
e3mk3j1
e3mk3k1
e3mk3l1
e3mk3l1
e3mk3m1
e3mk371
e3mk3m1
e3mk3n1
e3mk3k1
e3mk3o1
e3mk3p1
e3mk3q1
e3mk3q1
e3mk3r1
e3mk3s1
e3mk3t1
e3mk3u1
e3mk3v1
e3mk3x1
e3mk3y1
e3mk3u1
e3mk3y1
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LigPlot
3NQ4 Download Experimental e3nq4A1
e3nq4E1
e3nq4A1
e3nq4B1
e3nq4B1
e3nq4C1
e3nq4D1
e3nq4D1
e3nq4E1
e3nq4F1
e3nq4J1
e3nq4F1
e3nq4G1
e3nq4H1
e3nq4I1
e3nq4I1
e3nq4J1
e3nq4K1
e3nq4O1
e3nq4L1
e3nq4M1
e3nq4N1
e3nq4N1
e3nq4O1
e3nq4P1
e3nq4T1
e3nq4Q1
e3nq4R1
e3nq4R1
e3nq4S1
e3nq4S1
e3nq4T1
e3nq4U1
e3nq4Y1
e3nq4V1
e3nq4W1
e3nq4W1
e3nq4X1
e3nq4Z1
e3nq411
e3nq411
e3nq421
e3nq421
e3nq431
e3nq431
e3nq441
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