Ligand name: 6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE
PDB ligand accession: 157
DrugBank: DB06861
PubChem: 6323178
ChEMBL: CHEMBL1229657
InChI Key: FCDJKFJACUMSOZ-AXFHLTTASA-N
SMILES: C1CC(C(C1)O)C(CCCCC(=N)N)C=O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QHR	Download	Experimental	e1qhr.1	cradle loop barrel	LigPlot