Ligand name: (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
PDB ligand accession: DTV
DrugBank: DB02184
PubChem: 446094
ChEMBL: CHEMBL1232392
InChI Key: VHJLVAABSRFDPM-QWWZWVQMSA-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 Q3IVY4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K2G Download Experimental e3k2gA1
e3k2gB1
e3k2gC1
e3k2gD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot