Ligand name: {5-[(3-aminopropyl)amino]pentyl}boronic acid
PDB ligand accession: OKP
DrugBank: n/a
PubChem: 71726586
ChEMBL: CHEMBL3546227
InChI Key: WPADTVBHZOIAHR-UHFFFAOYSA-N
SMILES: B(CCCCCNCCCN)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Boronic acid derivatives
      • Subclass: Boronic acids

List of PDB structures and/or AlphaFold models with target protein A0A0J7JFD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PHT	Download	Experimental	e6phtA1 e6phtB1 e6phtD1 e6phtC1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot