Ligand name: ~{N}-(2-aminophenyl)-4-[[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]amino]benzamide
PDB ligand accession: EUM
DrugBank: n/a
PubChem: 166451581
ChEMBL: n/a
InChI Key: KRLAWRCHRJIBIQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)NC(=O)c2ccc(cc2)NCC(=O)NCc3ccc(cc3)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
7QSE	Download	Experimental	e7qseAAA1	Carbonic anhydrase	LigPlot