Ligand name: 2-azanyl-6-[(2-azanyl-4-oxidanyl-1,3-benzothiazol-6-yl)disulfanyl]-1,3-benzothiazol-4-ol
PDB ligand accession: DW9
DrugBank: n/a
PubChem: 138714094
ChEMBL: n/a
InChI Key: XDXRDEHCMLKIGN-UHFFFAOYSA-N
SMILES: c1c(cc2c(c1O)nc(s2)N)SSc3cc(c4c(c3)sc(n4)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96L73

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6KQQ Download Experimental e6kqqA1
beta-clip
LigPlot