Ligand name: 3-[(5S)-5-{[3-(2-carboxyethyl)-4-(carboxymethyl)-5-methyl-1H-pyrrol-2-yl]methyl}-4-(carboxymethyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: 29P
DrugBank: n/a
PubChem: 73386662
ChEMBL: n/a
InChI Key: DHEOBTWDCMSDOQ-HNNXBMFYSA-N
SMILES: Cc1c(c(c([nH]1)CC2C(=C(C(=O)N2)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tetracarboxylic acids and derivatives

List of proteins that are targets for 29P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8GCA8_29P	Q8GCA8	n/a