DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit, mitochondrial
Ligand Name
(6S,9aS)-N-[(4-bromophenyl)methyl]-6-[(2S)-butan-2-yl]-8-[(4-methoxynaphthalen-1-yl)methyl]-4,7-bis(oxidanylidene)-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
ZFXGQLLQQPADFS-XHGLXQHVSA-N
SMILES
CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCc3ccc(cc3)Br)Cc4ccc(c5c4cccc5)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8I7X
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Color Legend
Unassigned regionsLigand / hetero atomse8i7xA1e8i7xB1e8i7xC1e8i7xD1e8i7xE1e8i7xF1e8i7xG1e8i7xH1e8i7xI1e8i7xJ1e8i7xK1e8i7xL1e8i7xM1e8i7xN1
ECOD domains from experimental PDB structures interacting with ligand OSR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16740n/aOSR8i7xe8i7xA1A:75-249
Q16740n/aOSR8i7xe8i7xB1B:74-248
Q16740n/aOSR8i7xe8i7xC1C:75-249
Q16740n/aOSR8i7xe8i7xD1D:74-249
Q16740n/aOSR8i7xe8i7xE1E:74-248
Q16740n/aOSR8i7xe8i7xF1F:74-249
Q16740n/aOSR8i7xe8i7xG1G:75-250
Q16740n/aOSR8i7xe8i7xH1H:74-248
Q16740n/aOSR8i7xe8i7xI1I:75-248
Q16740n/aOSR8i7xe8i7xJ1J:75-249
Q16740n/aOSR8i7xe8i7xK1K:76-249
Q16740n/aOSR8i7xe8i7xL1L:75-249
Q16740n/aOSR8i7xe8i7xM1M:75-249
Q16740n/aOSR8i7xe8i7xN1N:75-249