Ligand name: ~{N}-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-thiophen-2-ylcarbonyl-piperazine-1-carboxamide
PDB ligand accession: M7T
DrugBank: n/a
PubChem: 32148992
ChEMBL: CHEMBL4588022
InChI Key: UTOUOHONUGPBCF-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)N2CCN(CC2)C(=O)NCc3ccc(cc3)CN4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q03111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T1J	Download	Experimental	e6t1jA1	Immunoglobulin-like beta-sandwich	LigPlot