DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase family AAA domain-containing protein 2
Ligand Name
(5R)-N-benzyl-5-ethyl-1-methyl-1,4-diazepane-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCTANGJAFMIUKA-MRXNPFEDSA-N
SMILES
CCC1(CCN(CCN1)C)C(=O)NCc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QXW
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 atomse5qxwA1
ECOD domains from experimental PDB structures interacting with ligand RJJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PL18n/aRJJ5qxwe5qxwA1A:979-1108