DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Menin
Ligand Name
TERT-BUTYL FORMATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RUPAXCPQAAOIPB-UHFFFAOYSA-N
SMILES
CC(C)(C)OC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4OG4
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Color Legend
Unassigned regionsLigand / hetero atomse4og4A1e4og4A2
ECOD domains from experimental PDB structures interacting with ligand DB02768
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00255DB02768TBF4og4e4og4A2A:231-588
O00255DB02768TBF4og5e4og5A1A:231-588
O00255DB02768TBF4og8e4og8A2A:231-588