Ligand name: 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID
PDB ligand accession: PBG
DrugBank: DB02272
PubChem: 1021
ChEMBL: CHEMBL1235151
InChI Key: QSHWIQZFGQKFMA-UHFFFAOYSA-N
SMILES: c1c(c(c([nH]1)CN)CC(=O)O)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for PBG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B6KNM2_PBG	B6KNM2	n/a
2	P05373_PBG	P05373	n/a
3	P0ACB2_PBG	P0ACB2	n/a
4	P13716_PBG	P13716	inhibitor