DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase family AAA domain-containing protein 2
Ligand Name
(1R,9S)-13-[(8-azanyl-3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)carbonyl]-11,13-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MHYBWRVBBIRKIQ-HOTGVXAUSA-N
SMILES
Cc1nnc2n1cc(cc2N)C(=O)N3C4Cc5ccccc5C3CNC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Q6V
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 atomse7q6vA1
ECOD domains from experimental PDB structures interacting with ligand 95O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PL18n/a95O7q6ve7q6vA1A:979-1108