Ligand name: SPERMINE (FULLY PROTONATED FORM)
PDB ligand accession: SPK
DrugBank: n/a
PubChem: 446718
ChEMBL: n/a
InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-R
SMILES: C(CC[NH2+]CCC[NH3+])C[NH2+]CCC[NH3+]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A8H6BR69

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8Q5I Download Experimental e8q5iAP1
Rubredoxin-like
LigPlot