DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Menin
Ligand Name
methyl [(1S,2R)-2-{(1S)-2-(azetidin-1-yl)-1-(3-fluorophenyl)-1-[1-({1-[4-({1-[4-(piperidin-1-yl)butanoyl]azetidin-3-yl}sulfonyl)phenyl]azetidin-3-yl}methyl)piperidin-4-yl]ethyl}cyclopentyl]carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GTVICCKPEJAQFU-WRQZLFHVSA-N
SMILES
COC(=O)NC1CCCC1C(CN2CCC2)(c3cccc(c3)F)C4CCN(CC4)CC5CN(C5)c6ccc(cc6)S(=O)(=O)C7CN(C7)C(=O)CCCN8CCCCC8
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6WNH
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Color Legend
Unassigned regionsLigand / hetero atomse6wnhA1e6wnhA2
ECOD domains from experimental PDB structures interacting with ligand 7MM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00255n/a7MM6wnhe6wnhA1A:231-527,A:548-581
O00255n/a7MM6wnhe6wnhA2A:2-230