DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit, mitochondrial
Ligand Name
(6S,9aS)-6-[(2S)-butan-2-yl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQOUYKFBWWUWOZ-ANJVHQHFSA-N
SMILES
CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCCCC(F)(F)F)Cc3cccc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7WH5
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Color Legend
Unassigned regionsLigand / hetero atomse7wh5A1e7wh5B1e7wh5C1e7wh5D1e7wh5E1e7wh5F1e7wh5G1e7wh5H1e7wh5I1e7wh5J1e7wh5K1e7wh5L1e7wh5M1e7wh5N1
ECOD domains from experimental PDB structures interacting with ligand 9DF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16740n/a9DF7wh5e7wh5A1A:58-249
Q16740n/a9DF7wh5e7wh5B1B:58-248
Q16740n/a9DF7wh5e7wh5C1C:58-249
Q16740n/a9DF7wh5e7wh5D1D:58-249
Q16740n/a9DF7wh5e7wh5E1E:58-249
Q16740n/a9DF7wh5e7wh5F1F:58-249
Q16740n/a9DF7wh5e7wh5G1G:58-249
Q16740n/a9DF7wh5e7wh5H1H:58-249
Q16740n/a9DF7wh5e7wh5I1I:57-249
Q16740n/a9DF7wh5e7wh5J1J:57-249
Q16740n/a9DF7wh5e7wh5K1K:57-249
Q16740n/a9DF7wh5e7wh5L1L:57-248
Q16740n/a9DF7wh5e7wh5M1M:58-248
Q16740n/a9DF7wh5e7wh5N1N:58-248