Ligand name: N-(3-{4-[3-({2-[(3R)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}amino)propoxy]butoxy}propyl)-4-sulfamoylbenzamide
PDB ligand accession: X2U
DrugBank: n/a
PubChem: 166625092
ChEMBL: n/a
InChI Key: RBECNOZCCFLMDH-XMMPIXPASA-N
SMILES: c1cc2c(c(c1)NCCCOCCCCOCCCNC(=O)c3ccc(cc3)S(=O)(=O)N)C(=O)N(C2=O)C4CCC(=O)NC4=O
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
8EXC	Download	Experimental	e8excA1	Carbonic anhydrase	LigPlot