DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2G036
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
(5R,6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-[(naphthalen-1-yl)methyl]-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide
DrugBank ID
None
PDB Ligand Accession
UTC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQWTUOLCGKIECB-XZWHSSHBSA-N
SMILES
c1ccc(cc1)CNC(=O)N2CCC(=O)N3C2CN(C(=O)C3Cc4ccc(cc4)O)Cc5cccc6c5cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8E7P
Open File
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 atomse8e7pA1e8e7pB1e8e7pC1e8e7pD1e8e7pE1e8e7pF1e8e7pG1e8e7pI1e8e7pK1e8e7pL1e8e7pM1e8e7pN1e8e7pS1e8e7pT1
ECOD domains from experimental PDB structures interacting with ligand UTC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G036n/aUTC8e7pe8e7pA1A:4-192
Q2G036n/aUTC8e7pe8e7pB1B:4-192
Q2G036n/aUTC8e7pe8e7pC1C:3-193
Q2G036n/aUTC8e7pe8e7pD1D:3-193
Q2G036n/aUTC8e7pe8e7pE1E:4-193
Q2G036n/aUTC8e7pe8e7pF1F:4-192
Q2G036n/aUTC8e7pe8e7pG1G:4-193
Q2G036n/aUTC8e7pe8e7pI1I:4-193
Q2G036n/aUTC8e7pe8e7pK1K:4-192
Q2G036n/aUTC8e7pe8e7pL1L:4-193
Q2G036n/aUTC8e7pe8e7pM1M:3-192
Q2G036n/aUTC8e7pe8e7pN1N:4-192
Q2G036n/aUTC8e7pe8e7pS1S:4-192
Q2G036n/aUTC8e7pe8e7pT1T:4-192