DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dioxygenase
Ligand Name
(3S,6S)-3-((R)-2,3-dihydroxy-2-methylpropyl)-6-((S)-4-hydroxybutan-2-yl)piperazine-2,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLDBCWRFRZSTCF-PHGLEFOZSA-N
SMILES
CC(CCO)C1C(=O)NC(C(=O)N1)CC(C)(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7V3N
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Color Legend
Unassigned regionsLigand / hetero atomse7v3nA1
ECOD domains from experimental PDB structures interacting with ligand 5UQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A9Y2YA89n/a5UQ7v3ne7v3nA1A:11-327