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 Q9BRQ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R5O Download Experimental e5r5oA1
beta-Grasp
LigPlot
5R5Q Download Experimental e5r5qA1
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5R58 Download Experimental e5r58A1
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5R5P Download Experimental e5r5pA1
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5R52 Download Experimental e5r52A1
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5R57 Download Experimental e5r57A1
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5R5S Download Experimental e5r5sA1
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5R5N Download Experimental e5r5nA1
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5R55 Download Experimental e5r55A1
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5R5M Download Experimental e5r5mA1
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5R5L Download Experimental e5r5lA1
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5R5F Download Experimental e5r5fA1
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5R5D Download Experimental e5r5dA1
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5R53 Download Experimental e5r53A1
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5R5B Download Experimental e5r5bA1
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5RKZ Download Experimental e5rkzA1
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5R5J Download Experimental e5r5jA1
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5R5I Download Experimental e5r5iA1
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5R51 Download Experimental e5r51A1
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5R59 Download Experimental e5r59A1
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5R5K Download Experimental e5r5kA1
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5R5A Download Experimental e5r5aA1
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5R5C Download Experimental e5r5cA1
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5R5G Download Experimental e5r5gA1
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5R50 Download Experimental e5r50A1
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5R5R Download Experimental e5r5rA1
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5R5H Download Experimental e5r5hA1
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5R54 Download Experimental e5r54A1
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5R5E Download Experimental e5r5eA1
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5R56 Download Experimental e5r56A1
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