Ligand name: 1,3-benzodioxole-5-carbothioamide
PDB ligand accession: TJV
DrugBank: n/a
PubChem: 2776126
ChEMBL: n/a
InChI Key: YHXXBQMLJHUUJU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=S)N)OCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QY8 Download Experimental e5qy8A1
Ribonuclease H-like
LigPlot