Ligand name: 1-(propan-2-yl)-1H-imidazole-4-sulfonamide
PDB ligand accession: NYV
DrugBank: n/a
PubChem: 71757215
ChEMBL: n/a
InChI Key: DEJLCHRMKBBNPV-UHFFFAOYSA-N
SMILES: CC(C)n1cc(nc1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RLK Download Experimental e5rlkB5
P-loop domains-like
LigPlot