Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(3S,6S)-3-(4-hydroxybenzyl)-6-methylpiperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 4IQ7
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Color Legend
Unassigned regionsLigand / hetero atomse4iq7A1