DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-accepting chemotaxis protein McpU
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 6F9G
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Color Legend
Unassigned regionsLigand / hetero atomse6f9gA1e6f9gB1e6f9gC1e6f9gD1e6f9gE1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88NI1DB14511ACT6f9ge6f9gC1C:54-313
Q88NI1DB14511ACT6f9ge6f9gD1D:52-313