Ligand name: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl](2-methyl-1-benzofuran-5-yl)methanone
PDB ligand accession: 756
DrugBank: n/a
PubChem: 95897770
ChEMBL: n/a
InChI Key: PWUXNVBUFJIXEG-INIZCTEOSA-N
SMILES: Cc1cc2cc(ccc2o1)C(=O)N3CCCC(C3)c4[nH]c5ccccc5n4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J5A	Download	Experimental	e5j5aB1	HUP domain-like	LigPlot