Ligand name: N-{4-[(3-aminopropyl)amino]butyl}acetamide
PDB ligand accession: Q9C
DrugBank: n/a
PubChem: 123689
ChEMBL: CHEMBL78630
InChI Key: FONIWJIDLJEJTL-UHFFFAOYSA-N
SMILES: CC(=O)NCCCCNCCCN
Drug action: n/a

ClassyFire chemical classification:

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
7KUQ Download Experimental e7kuqA1
HAD domain-related
LigPlot