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 Q2FXL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P7X Download Experimental e3p7xB1
e3p7xD1
Thioredoxin-like
Thioredoxin-like
LigPlot