Ligand name: 1.7.6 4-methylpyrimidine-2-sulfonamide
PDB ligand accession: XCZ
DrugBank: n/a
PubChem: 22114194
ChEMBL: n/a
InChI Key: WXLNVTKRXIXEJI-UHFFFAOYSA-N
SMILES: Cc1ccnc(n1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EH5 Download Experimental e5eh5A1
Carbonic anhydrase
LigPlot
5FLR Download Experimental e5flrA1
Carbonic anhydrase
LigPlot