Ligand name: DIMETHYL SULFOXIDE
PDB ligand accession: DMS
DrugBank: DB01093
PubChem: 679
ChEMBL: CHEMBL504
InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES: CS(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A7O Download Experimental e5a7oA1
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LigPlot
5A7W Download Experimental e5a7wA1
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5A7P Download Experimental e5a7pA1
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6H4T Download Experimental e6h4tB1
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5F2W Download Experimental e5f2wA1
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6H4U Download Experimental e6h4uA1
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6H4R Download Experimental e6h4rA1
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5F3G Download Experimental e5f3gA1
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6H4Q Download Experimental e6h4qA1
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6H4X Download Experimental e6h4xA1
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5F37 Download Experimental e5f37A1
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5F39 Download Experimental e5f39A1
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6H4W Download Experimental e6h4wA1
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5F3I Download Experimental e5f3iA1
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5F2S Download Experimental e5f2sA1
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5F3E Download Experimental e5f3eA1
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6H4Y Download Experimental e6h4yB1
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6H4V Download Experimental e6h4vA1
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6H4P Download Experimental e6h4pA1
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5FYI Download Experimental e5fyiA1
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5F3C Download Experimental e5f3cA1
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6H4O Download Experimental e6h4oC1
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6H4S Download Experimental e6h4sA1
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5F32 Download Experimental e5f32A1
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5FY8 Download Experimental e5fy8A1
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5A7S Download Experimental e5a7sA1
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