Ligand name: 1-methylimidazole-4-sulfonamide
PDB ligand accession: E4I
DrugBank: n/a
PubChem: 2736885
ChEMBL: n/a
InChI Key: QBJSSOBNVYDCDQ-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QLB Download Experimental e7qlbA2
beta-clip
LigPlot