DrugDomain logoDrugDomain

(3S,6S)-3-[(1H-indol-3-yl)methyl]-6-(propan-2-yl)piperazine-2,5-dione

A0A8I3B043 — NzeB

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Attributes

UniProt ID
A0A8I3B043
Protein Name
NzeB
Ligand Name
(3S,6S)-3-[(1H-indol-3-yl)methyl]-6-(propan-2-yl)piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
UYG
ChEMBL ID
None
PubChem ID
92160941
InChIKey
WNWCQIPRIITCPM-KBPBESRZSA-N
SMILES
CC(C)C1C(=O)NC(C(=O)N1)Cc2c[nH]c3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available