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

P0A514 —

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Attributes

UniProt ID
P0A514
Protein Name
n/a
Ligand Name
(3S,6S)-3-(4-hydroxybenzyl)-6-methylpiperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
1G9
ChEMBL ID
None
PubChem ID
12072107
InChIKey
MFUNIDMQFPXVGU-XVKPBYJWSA-N
SMILES
CC1C(=O)NC(C(=O)N1)Cc2ccc(cc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available