DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6G7
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: 7MK5
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Color Legend
Unassigned regionsLigand / hetero atomse7mk5A1e7mk5B1e7mk5C1e7mk5D1e7mk5E1e7mk5F1e7mk5G1e7mk5H1e7mk5I1e7mk5J1e7mk5K1e7mk5L1e7mk5M1e7mk5N1e7mk5O1e7mk5P1e7mk5Q1e7mk5R1e7mk5S1e7mk5T1e7mk5U1e7mk5V1e7mk5W1e7mk5X1e7mk5Y1e7mk5Z1e7mk5a1e7mk5b1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6G7DB14511ACT7mk5e7mk5A1A:2-193
P0A6G7DB14511ACT7mk5e7mk5B1B:3-192
P0A6G7DB14511ACT7mk5e7mk5C1C:3-191
P0A6G7DB14511ACT7mk5e7mk5E1E:2-193
P0A6G7DB14511ACT7mk5e7mk5F1F:3-193
P0A6G7DB14511ACT7mk5e7mk5G1G:3-192
P0A6G7DB14511ACT7mk5e7mk5I1I:2-193
P0A6G7DB14511ACT7mk5e7mk5J1J:3-193
P0A6G7DB14511ACT7mk5e7mk5L1L:3-192
P0A6G7DB14511ACT7mk5e7mk5M1M:3-192
P0A6G7DB14511ACT7mk5e7mk5P1P:3-192
P0A6G7DB14511ACT7mk5e7mk5Q1Q:3-192
P0A6G7DB14511ACT7mk5e7mk5R1R:3-192
P0A6G7DB14511ACT7mk5e7mk5S1S:3-193
P0A6G7DB14511ACT7mk5e7mk5W1W:18-191
P0A6G7DB14511ACT7mk5e7mk5X1X:3-191
P0A6G7DB14511ACT7mk5e7mk5Y1Y:3-192
P0A6G7DB14511ACT7mk5e7mk5Z1Z:3-192