Ligand name: N-[(furan-2-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
PDB ligand accession: C97
DrugBank: n/a
PubChem: 163183390
ChEMBL: n/a
InChI Key: FUWNKEOJTVZTMM-UHFFFAOYSA-N
SMILES: c1cc(oc1)CN(CCc2ccc(cc2)S(=O)(=O)N)C(=O)CN
Drug action: n/a

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
7SUY	Download	Experimental	e7suyA1	Carbonic anhydrase	LigPlot