Ligand name: N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE
PDB ligand accession: B33
DrugBank: DB04633
PubChem: 5494411
ChEMBL: n/a
InChI Key: ZFYULDAPZWEGGQ-UHFFFAOYSA-N
SMILES: CCCNCCCNCCCNCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P21673

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2B4B	Download	Experimental	e2b4bB1 e2b4bA1	Nat/Ivy Nat/Ivy	LigPlot