Ligand name: 4-[2,2-bis(hydroxymethyl)-5-oxopyrrolidin-1-yl]-3-[(dipropylamino)methyl]benzoic acid
PDB ligand accession: 3LV
DrugBank: n/a
PubChem: 56962327;72200862;
ChEMBL: n/a
InChI Key: IYODICUSAICAQL-UHFFFAOYSA-N
SMILES: CCCN(CCC)Cc1cc(ccc1N2C(=O)CCC2(CO)CO)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 3LV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03472_3LV	P03472	n/a