Attributes
UniProt ID
Protein Name
Menin
Ligand Name
methyl {(1S,2R)-2-[(1S)-2-(azetidin-1-yl)-1-(3-fluorophenyl)-1-{1-[(3-methoxy-1-{4-[(1S,4S)-5-propanoyl-2,5-diazabicyclo[2.2.1]heptane-2-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
STSQDMRLPJISBS-SZDLQPMWSA-N
SMILES
CCC(=O)N1CC2CC1CN2S(=O)(=O)c3ccc(cc3)N4CC(C4)(CN5CCC(CC5)C(CN6CCC6)(c7cccc(c7)F)C8CCCC8NC(=O)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7M4T
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Color Legend
Unassigned regionsLigand / hetero atomse7m4tA1e7m4tA2