Ligand name: 5-hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-[(2-oxa-6-azaspiro[3.4]octan-6-yl)methyl]-1-benzofuran-3-carboxamide
PDB ligand accession: Z3J
DrugBank: n/a
PubChem: 162624744
ChEMBL: CHEMBL5079632
InChI Key: VXMQXQJRVCOGAY-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2c(ccc(c2CN3CCC4(C3)COC4)O)oc1c5ccc(cc5)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein I6X8D2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M7V	Download	Experimental	e7m7vA1 e7m7vB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot