Ligand name: 3,3-bis(sulfanyl)-~{N}-(1~{H}-1,2,3-triazol-4-ylmethyl)propanamide
PDB ligand accession: LWZ
DrugBank: n/a
PubChem: 146681414
ChEMBL: n/a
InChI Key: AIOYUZNWKHEZES-UHFFFAOYSA-N
SMILES: c1c(nn[nH]1)CNC(=O)CC(S)S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein P0CG48

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T7F	Download	Experimental	e6t7fA1 e6t7fB1 e6t7fC1	RING/U-box-like UBC-like beta-Grasp	LigPlot