Ligand name: 8-methoxy-2-oxidanylidene-~{N}-(4-sulfamoylphenyl)chromene-3-carboxamide
PDB ligand accession: RA5
DrugBank: n/a
PubChem: 1071212
ChEMBL: CHEMBL2164284
InChI Key: DOVOVWITCHWXJD-UHFFFAOYSA-N
SMILES: COc1cccc2c1OC(=O)C(=C2)C(=O)Nc3ccc(cc3)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
5NXM Download Experimental e5nxmA1
Carbonic anhydrase
LigPlot