Ligand name: (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
PDB ligand accession: DTU
DrugBank: DB01692
PubChem: 439352
ChEMBL: CHEMBL1232391
InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N
SMILES: C(C(C(CS)O)O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DLX Download Experimental e4dlxA1
P-loop domains-like
LigPlot
4G0N Download Experimental e4g0nA1
P-loop domains-like
LigPlot
4DLZ Download Experimental e4dlzA1
P-loop domains-like
LigPlot
4DLR Download Experimental e4dlrA1
P-loop domains-like
LigPlot