DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0E2ZNT9
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5G1S
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Color Legend
Unassigned regionsLigand / hetero atomse5g1sA1e5g1sB1e5g1sC1e5g1sD1e5g1sE1e5g1sF1e5g1sG1e5g1sH1e5g1sI1e5g1sJ1e5g1sK1e5g1sL1e5g1sM1e5g1sN1e5g1sO1e5g1sP1e5g1sQ1e5g1sR1e5g1sS1e5g1sT1e5g1sU1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0E2ZNT9DB14511ACT5g1se5g1sA1A:6-198
A0A0E2ZNT9DB14511ACT5g1se5g1sB1B:4-196
A0A0E2ZNT9DB14511ACT5g1se5g1sC1C:5-201
A0A0E2ZNT9DB14511ACT5g1se5g1sD1D:6-198
A0A0E2ZNT9DB14511ACT5g1se5g1sE1E:5-201
A0A0E2ZNT9DB14511ACT5g1se5g1sF1F:5-197
A0A0E2ZNT9DB14511ACT5g1se5g1sG1G:6-198
A0A0E2ZNT9DB14511ACT5g1se5g1sH1H:6-198
A0A0E2ZNT9DB14511ACT5g1se5g1sI1I:6-197
A0A0E2ZNT9DB14511ACT5g1se5g1sJ1J:5-201
A0A0E2ZNT9DB14511ACT5g1se5g1sK1K:6-198
A0A0E2ZNT9DB14511ACT5g1se5g1sL1L:4-201
A0A0E2ZNT9DB14511ACT5g1se5g1sM1M:5-197
A0A0E2ZNT9DB14511ACT5g1se5g1sN1N:6-198
A0A0E2ZNT9DB14511ACT5g1se5g1sO1O:5-198
A0A0E2ZNT9DB14511ACT5g1se5g1sP1P:6-196
A0A0E2ZNT9DB14511ACT5g1se5g1sQ1Q:5-200
A0A0E2ZNT9DB14511ACT5g1se5g1sR1R:6-198
A0A0E2ZNT9DB14511ACT5g1se5g1sS1S:6-201
A0A0E2ZNT9DB14511ACT5g1se5g1sT1T:5-197
A0A0E2ZNT9DB14511ACT5g1se5g1sU1U:6-198