Ligand name: 2-[(2R)-butan-2-yl]-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 1YN
DrugBank: n/a
PubChem: 14179008
ChEMBL: CHEMBL1835951
InChI Key: VHVPQPYKVGDNFY-DFMJLFEVSA-N
SMILES: CCC(C)N1C(=O)N(C=N1)c2ccc(cc2)N3CCN(CC3)c4ccc(cc4)OCC5COC(O5)(Cn6cncn6)c7ccc(cc7Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 1YN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2H4A2U9_1YN	A0A2H4A2U9	n/a
2	P50859_1YN	P50859	n/a
3	A6ZSR0_1YN	A6ZSR0	n/a
4	P10613_1YN	P10613	n/a
5	P10614_1YN	P10614	n/a