Ligand name: N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine
PDB ligand accession: VUU
DrugBank: n/a
PubChem: 51130752
ChEMBL: n/a
InChI Key: SWJOFACUYCRNRC-UHFFFAOYSA-N
SMILES: c1cc(sc1)CCNC(=N)NC2CC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FMF	Download	Experimental	e7fmfA1	Ribonuclease H-like	LigPlot