Ligand name: 2-[[(2~{R})-1-azanyl-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-6-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethoxy]ethylamino]benzoic acid
PDB ligand accession: X5F
DrugBank: n/a
PubChem: 166625095
ChEMBL: n/a
InChI Key: BGBYSJKQYBBRTL-GOSISDBHSA-N
SMILES: c1cc(c(c(c1)NCCOCCNC(=O)c2ccc(cc2)S(=O)(=O)N)C(=O)O)C(=O)NC(CCC(=O)O)C(=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
8EYL	Download	Experimental	e8eylA1	Carbonic anhydrase	LigPlot