Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 6XAL
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Color Legend
Unassigned regionsLigand / hetero atomse6xalA1
ECOD domains from experimental PDB structures interacting with ligand UYG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8I3B043 | n/a | UYG | 6xal | e6xalA1 | A:4-401 |