DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WPC9
Protein Name
ATP-dependent Clp protease ATP-binding subunit ClpC1
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: 6PBS
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Color Legend
Unassigned regionsLigand / hetero atomse6pbsA1e6pbsB1e6pbsC1e6pbsG1e6pbsI1e6pbsK1e6pbsM1e6pbsO1e6pbsT1e6pbsW1e6pbsY1e6pbse1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPC9DB14511ACT6pbse6pbsA1A:1-144
P9WPC9DB14511ACT6pbse6pbsB1B:1-145
P9WPC9DB14511ACT6pbse6pbsC1C:1-145
P9WPC9DB14511ACT6pbse6pbsG1G:1-147
P9WPC9DB14511ACT6pbse6pbsI1I:1-146
P9WPC9DB14511ACT6pbse6pbsK1K:1-146
P9WPC9DB14511ACT6pbse6pbsM1M:1-147
P9WPC9DB14511ACT6pbse6pbsO1O:1-147
P9WPC9DB14511ACT6pbse6pbsT1T:1-146
P9WPC9DB14511ACT6pbse6pbsW1W:1-147
P9WPC9DB14511ACT6pbse6pbsY1Y:1-147
P9WPC9DB14511ACT6pbse6pbse1e:1-147