Ligand name: 5-(2-morpholin-4-ylcarbonyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
PDB ligand accession: 8V5
DrugBank: n/a
PubChem: 122187180
ChEMBL: CHEMBL3608889
InChI Key: SEWMPRFPDFLTDN-UHFFFAOYSA-N
SMILES: c1cc(sc1c2cnc(o2)C(=O)N3CCOCC3)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
5NEE Download Experimental e5neeA1
Carbonic anhydrase
LigPlot