Ligand name: propane-1-thiol
PDB ligand accession: XL3
DrugBank: n/a
PubChem: 7848
ChEMBL: CHEMBL1236818
InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N
SMILES: CCCS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6NS38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BTY Download Experimental e3btyA1
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LigPlot
3S57 Download Experimental e3s57A1
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LigPlot
3RZG Download Experimental e3rzgA1
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LigPlot
3RZK Download Experimental e3rzkA1
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LigPlot
3RZL Download Experimental e3rzlA1
e3rzlD1
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LigPlot
3S5A Download Experimental e3s5aA1
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3RZH Download Experimental e3rzhA1
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LigPlot
3RZJ Download Experimental e3rzjA1
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LigPlot
3RZM Download Experimental e3rzmA1
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LigPlot
3BUC Download Experimental e3bucA1
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LigPlot