DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2G036
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
(5S,6S,9aS)-N-[(4-fluorophenyl)methyl]-6-methyl-8-[(naphthalen-1-yl)methyl]-4,7-dioxohexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide
DrugBank ID
None
PDB Ligand Accession
USU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJSSMRPTIGCTEH-MHECFPHRSA-N
SMILES
CC1C(=O)N(CC2N1C(=O)CCN2C(=O)NCc3ccc(cc3)F)Cc4cccc5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8E71
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Color Legend
Unassigned regionsLigand / hetero atomse8e71A1e8e71B1e8e71C1e8e71D1e8e71E1e8e71F1e8e71G1e8e71I1e8e71K1e8e71L1e8e71M1e8e71N1e8e71S1e8e71T1
ECOD domains from experimental PDB structures interacting with ligand USU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2G036n/aUSU8e71e8e71A1A:4-193
Q2G036n/aUSU8e71e8e71B1B:4-193
Q2G036n/aUSU8e71e8e71C1C:4-193
Q2G036n/aUSU8e71e8e71D1D:4-193
Q2G036n/aUSU8e71e8e71E1E:4-193
Q2G036n/aUSU8e71e8e71F1F:4-193
Q2G036n/aUSU8e71e8e71G1G:4-193
Q2G036n/aUSU8e71e8e71I1I:4-193
Q2G036n/aUSU8e71e8e71K1K:4-193
Q2G036n/aUSU8e71e8e71L1L:4-192
Q2G036n/aUSU8e71e8e71M1M:4-193
Q2G036n/aUSU8e71e8e71N1N:4-194
Q2G036n/aUSU8e71e8e71S1S:4-193
Q2G036n/aUSU8e71e8e71T1T:4-193
Q2G036n/aUSU8ef8e8ef8A1A:4-192
Q2G036n/aUSU8ef8e8ef8B1B:4-192
Q2G036n/aUSU8ef8e8ef8C1C:4-192
Q2G036n/aUSU8ef8e8ef8D1D:4-192
Q2G036n/aUSU8ef8e8ef8E1E:4-192
Q2G036n/aUSU8ef8e8ef8F1F:4-192
Q2G036n/aUSU8ef8e8ef8G1G:4-192
Q2G036n/aUSU8ef8e8ef8I1I:4-192
Q2G036n/aUSU8ef8e8ef8K1K:4-192
Q2G036n/aUSU8ef8e8ef8L1L:4-192
Q2G036n/aUSU8ef8e8ef8M1M:4-192
Q2G036n/aUSU8ef8e8ef8N1N:5-192
Q2G036n/aUSU8ef8e8ef8S1S:4-192
Q2G036n/aUSU8ef8e8ef8T1T:4-192