Attributes
UniProt ID
Protein Name
Menin
Ligand Name
(1R,2S,4R)-4-[[4-(5,6-dimethoxypyridazin-3-yl)phenyl]methylamino]-2-[methyl-[6-[2,2,2-tris(fluoranyl)ethyl]thieno[2,3-d]pyrimidin-4-yl]amino]cyclopentan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFHYBSANKGPTCW-VOQZNFBZSA-N
SMILES
CN(c1c2cc(sc2ncn1)CC(F)(F)F)C3CC(CC3O)NCc4ccc(cc4)c5cc(c(nn5)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: 8IG0
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8ig0A1e8ig0A2e8ig0B1e8ig0B2e8ig0C1e8ig0C2e8ig0D1e8ig0D2
ECOD domains from experimental PDB structures interacting with ligand 7IX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O00255 | n/a | 7IX | 8ig0 | e8ig0A1 | A:231-521,A:551-582 |
| O00255 | n/a | 7IX | 8ig0 | e8ig0A2 | A:2-45,A:66-230 |
| O00255 | n/a | 7IX | 8ig0 | e8ig0B1 | B:231-584 |
| O00255 | n/a | 7IX | 8ig0 | e8ig0B2 | B:2-230 |
| O00255 | n/a | 7IX | 8ig0 | e8ig0C1 | C:231-382,C:402-528,C:549-583 |
| O00255 | n/a | 7IX | 8ig0 | e8ig0C2 | C:2-230 |
| O00255 | n/a | 7IX | 8ig0 | e8ig0D1 | D:2-45,D:66-230 |
| O00255 | n/a | 7IX | 8ig0 | e8ig0D2 | D:231-521,D:551-581 |