DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Menin
Ligand Name
praseodymium triacetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPXRPRLCONABEG-UHFFFAOYSA-K
SMILES
CC(=O)O[Pr](OC(=O)C)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6B41
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Color Legend
Unassigned regionsLigand / hetero atomse6b41A1e6b41A2
ECOD domains from experimental PDB structures interacting with ligand 7PR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00255n/a7PR6b41e6b41A1A:231-467,A:548-581
O00255n/a7PR6e1ae6e1aA2A:231-527,A:548-581
O00255n/a7PR6wnhe6wnhA1A:231-527,A:548-581
O00255n/a7PR7m4te7m4tA1A:231-458,A:548-581