Ligand name: 1-(3-{[(2-methyl-1-benzothiophen-3-yl)methyl]amino}propyl)-3-thiophen-3-ylurea
PDB ligand accession: 2EM
DrugBank: n/a
PubChem: 73659160
ChEMBL: n/a
InChI Key: ZZQDVOMENGYSEJ-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2s1)CNCCCNC(=O)Nc3ccsc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

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
4MWC	Download	Experimental	e4mwcB1	HUP domain-like	LigPlot