Ligand name: (11~{b}~{R})-4-oxidanylidene-~{N}-(4-sulfamoylphenyl)-3,6,7,11~{b}-tetrahydro-1~{H}-pyrazino[2,1-a]isoquinoline-2-carboxamide
PDB ligand accession: I6U
DrugBank: n/a
PubChem: 166625054
ChEMBL: n/a
InChI Key: FKLQDIPEZBBTGO-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)Nc4ccc(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
7YWT	Download	Experimental	e7ywtAAA1	Carbonic anhydrase	LigPlot