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

ClassyFire chemical classification:

List of proteins that are targets for OKP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0J7JFD7_OKP A0A0J7JFD7 n/a