Ligand name: 7-[(3-aminopropyl)amino]-1-sulfanylheptan-2-one
PDB ligand accession: Q7Y
DrugBank: n/a
PubChem: 145704713
ChEMBL: n/a
InChI Key: OOZNPNMKAJIVIZ-UHFFFAOYSA-N
SMILES: C(CCC(=O)CS)CCNCCCN
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
6UIM Download Experimental e6uimA2
HAD domain-related
LigPlot