Ligand name: 1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]-5-yl)methanamine
PDB ligand accession: 11M
DrugBank: DB06848
PubChem: 25113123
ChEMBL: n/a
InChI Key: VCUDZTCDUDDJGG-UHFFFAOYSA-N
SMILES: CSc1c2ccccc2c(s1)C(=O)N3CCC4(CC3)COc5c4cc(cc5)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6B052

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZEB	Download	Experimental	e2zebA1 e2zebC1 e2zebB1 e2zebD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot