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Attributes

UniProt ID
Protein Name
Egl nine homolog 1
Ligand Name
(6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)glycine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFGCBWXERBBRBA-UHFFFAOYSA-N
SMILES
CN1C(=C(C(=O)N(C1=O)C)C(=O)NCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5OX5
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Color Legend
Unassigned regionsLigand / hetero atomse5ox5A1
ECOD domains from experimental PDB structures interacting with ligand B2E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GZT9n/aB2E5ox5e5ox5A1A:188-414