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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DGR	Download	Experimental	e4dgrA1	beta-propeller-like	LigPlot