Ligand name: (1S,2R,3S,4R)-3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
PDB ligand accession: LB1
DrugBank: n/a
PubChem: 11923096;11923097;
ChEMBL: CHEMBL5415208
InChI Key: JUQMLSGOTNKJKI-YTWAJWBKSA-N
SMILES: CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3

ClassyFire chemical classification:

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

List of proteins that are targets for LB1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53041_LB1	P53041	n/a