Ligand name: 4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE
PDB ligand accession: L13
DrugBank: DB08069
PubChem: 2405215
ChEMBL: n/a
InChI Key: CUEYNOAJNUCBAP-UHFFFAOYSA-N
SMILES: Cc1ccccc1C2=NNC(=S)N2N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HB9 Download Experimental e2hb9A1
Metallo-hydrolase/oxidoreductase
LigPlot