Ligand name: 4-(3-(3-phenoxypropyl)thioureido)benzenesulfonamide
PDB ligand accession: R2W
DrugBank: n/a
PubChem: 156612821
ChEMBL: n/a
InChI Key: UMQUYWSKTBKPEH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCCNC(=S)Nc2ccc(cc2)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
7A6V	Download	Experimental	e7a6vA1	Carbonic anhydrase	LigPlot