Ligand name: GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE
PDB ligand accession: RE1
DrugBank: DB01868
PubChem: 49867589;131704183;168313633;
ChEMBL: n/a
InChI Key: DREJXTKPUGMERN-YUMQZZPRSA-M
SMILES: CC(NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+])P(=O)(O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for RE1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15555_RE1 P15555 n/a