Ligand name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-(1-pyridin-4-ylpiperidin-4-yl)pentanamide
PDB ligand accession: HL9
DrugBank: n/a
PubChem: 154702620
ChEMBL: n/a
InChI Key: GEHXEZPHNHPYOB-LNLFQRSKSA-N
SMILES: c1cnccc1N2CCC(CC2)NC(=O)CCCCC3C4C(CS3)NC(=O)N4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

List of proteins that are targets for HL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_HL9	P22629	n/a