Ligand name: 1-(3-{[(2,5-dichlorothiophen-3-yl)methyl]amino}propyl)-3-thiophen-3-ylurea
PDB ligand accession: 2EK
DrugBank: n/a
PubChem: 73659159
ChEMBL: n/a
InChI Key: SZYXSDCUJDMWNQ-UHFFFAOYSA-N
SMILES: c1cscc1NC(=O)NCCCNCc2cc(sc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

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
4MWB	Download	Experimental	e4mwbB2	HUP domain-like	LigPlot