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 Q460N5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QHU Download Experimental e5qhuA1
Macro domain-like
LigPlot
5QHV Download Experimental e5qhvA1
Macro domain-like
LigPlot
5QI7 Download Experimental e5qi7A1
Macro domain-like
LigPlot
5QHT Download Experimental e5qhtA1
Macro domain-like
LigPlot
5QIA Download Experimental e5qiaA1
Macro domain-like
LigPlot
5QHW Download Experimental e5qhwA1
Macro domain-like
LigPlot
5QHX Download Experimental e5qhxA1
Macro domain-like
LigPlot
5QI2 Download Experimental e5qi2A1
Macro domain-like
LigPlot
5QI3 Download Experimental e5qi3A1
Macro domain-like
LigPlot
5QHY Download Experimental e5qhyA1
Macro domain-like
LigPlot
5QI8 Download Experimental e5qi8A1
Macro domain-like
LigPlot
5QI9 Download Experimental e5qi9A1
Macro domain-like
LigPlot
5QI0 Download Experimental e5qi0A1
Macro domain-like
LigPlot
5QI5 Download Experimental e5qi5A1
Macro domain-like
LigPlot
5QHZ Download Experimental e5qhzA1
Macro domain-like
LigPlot
5QI4 Download Experimental e5qi4A1
Macro domain-like
LigPlot
5QI6 Download Experimental e5qi6A1
Macro domain-like
LigPlot
5QI1 Download Experimental e5qi1A1
Macro domain-like
LigPlot