Ligand name: (3S,6S)-3-(4-hydroxybenzyl)-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione
PDB ligand accession: 1GB
DrugBank: n/a
PubChem: 7408259
ChEMBL: CHEMBL191476
InChI Key: ZJDMXAAEAVGGSK-ROUUACIJSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC3C(=O)NC(C(=O)N3)Cc4ccc(cc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1GB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A514_1GB	P0A514	n/a