DrugDomain logoDrugDomain

(3S,6S)-3-(3,4-dihydroxybenzyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione

P0A514 —

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Attributes

UniProt ID
P0A514
Protein Name
n/a
Ligand Name
(3S,6S)-3-(3,4-dihydroxybenzyl)-6-(4-hydroxybenzyl)piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
1G7
ChEMBL ID
None
PubChem ID
71305055
InChIKey
OCFXXSJPAMPFJD-KBPBESRZSA-N
SMILES
c1cc(ccc1CC2C(=O)NC(C(=O)N2)Cc3ccc(c(c3)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available