Ligand name: 7-[(3-aminopropyl)amino]heptane-2,2-diol
PDB ligand accession: Q6M
DrugBank: n/a
PubChem: 145704710
ChEMBL: n/a
InChI Key: VZPARMKCSXRGQB-UHFFFAOYSA-N
SMILES: CC(CCCCCNCCCN)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F1QCV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UFN	Download	Experimental	e6ufnA2	HAD domain-related	LigPlot