Ligand name: (2~{S},3~{S})-3-[bis(oxidanylidene)-$l^{5}-sulfanyl]-3-methyl-2-[(~{E})-3-oxidanylidenepropylideneamino]-4-(1,2,3-triaz ol-1-yl)butanoic acid
PDB ligand accession: QBZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YNFLCWAICZLYCW-QWLAWDEZSA-N
SMILES: CC(Cn1ccnn1)(C(C(=O)O)N=CCC(=O)O)[S-](=O)=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G3G192

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z7K Download Experimental e6z7kA1
e6z7kA2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot