Ligand name: methyl 4-[(3-methoxy-4-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)carbonylsulfamoyl]-5-methyl-thiophene-3-carboxylate
PDB ligand accession: 6R5
DrugBank: n/a
PubChem: 11205153
ChEMBL: n/a
InChI Key: XSKZXGDFSCCXQX-UHFFFAOYSA-N
SMILES: Cc1c(c(cs1)C(=O)OC)S(=O)(=O)NC(=O)N2C(=O)N(C(=N2)OC)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17597

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K6R Download Experimental e5k6rA2
e5k6rA3
Thiamin diphosphate-binding fold (THDP-binding)
Rossmann-like
LigPlot