Attributes
UniProt ID
Protein Name
Menin
Ligand Name
(~{E})-2-cyano-3-(4-hydroxyphenyl)-~{N}-(2-morpholin-4-ylethyl)prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJCWZDJYNREWJS-SDNWHVSQSA-N
SMILES
c1cc(ccc1C=C(C#N)C(=O)NCCN2CCOCC2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7OA9
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Color Legend
Unassigned regionsLigand / hetero atomse7oa9A1e7oa9A2