Ligand name: 4-oxo-N-(4-sulfamoylphenethyl)-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline-2-carbothioamide
PDB ligand accession: HFF
DrugBank: n/a
PubChem: 166607332
ChEMBL: n/a
InChI Key: WAXCPJVEJJWBNS-IBGZPJMESA-N
SMILES: c1ccc2c(c1)CCN3C2CN(CC3=O)C(=S)NCCc4ccc(cc4)S(=O)(=O)N
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
7R1X	Download	Experimental	e7r1xAAA1	Carbonic anhydrase	LigPlot