Ligand name: 2-(7-methoxy-2-oxo-2H-chromen-4-yl)-N-(4-sulfamoylphenyl)acetamide
PDB ligand accession: SU0
DrugBank: n/a
PubChem: 41180562
ChEMBL: CHEMBL477822
InChI Key: VZBSCWDKCMOJCR-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)OC(=O)C=C2CC(=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
3ML2 Download Experimental e3ml2A1
Carbonic anhydrase
LigPlot