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:

List of proteins that are targets for DB02272

# 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