Ligand name: ~{N}-cyclopropyl-1~{H}-imidazole-4-sulfonamide
PDB ligand accession: M75
DrugBank: n/a
PubChem: 54593460
ChEMBL: n/a
InChI Key: JRINQCODSFQXLT-UHFFFAOYSA-N
SMILES: c1c(nc[nH]1)S(=O)(=O)NC2CC2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T0Z Download Experimental e6t0zA1
e6t0zB1
cradle loop barrel
cradle loop barrel
LigPlot