Attributes
UniProt ID
Protein Name
Menin
Ligand Name
4-[4-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRQYLNYQAPCPIR-UHFFFAOYSA-N
SMILES
CCCc1cc2c(ncnc2s1)N3CCN(CC3)C4=NCC(S4)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4GQ3
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Color Legend
Unassigned regionsLigand / hetero atomse4gq3A1e4gq3A2