Ligand name: 3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one
PDB ligand accession: 5T0
DrugBank: n/a
PubChem: 132917421
ChEMBL: n/a
InChI Key: VOLHWJLFFDGPRY-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein A0A045KCS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EYR	Download	Experimental	e5eyrA1 e5eyrA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot