DrugDomain logoDrugDomain

Attributes

UniProt ID
Q88E10
Protein Name
Methyl-accepting chemotaxis protein McpS
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: 2YFA
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Color Legend
Unassigned regionsLigand / hetero atomse2yfaA1e2yfaA2e2yfaB1e2yfaB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88E10DB14511ACT2yfae2yfaA1A:47-169
Q88E10DB14511ACT2yfae2yfaA2A:170-282
Q88E10DB14511ACT2yfae2yfaB1B:170-282
Q88E10DB14511ACT2yfae2yfaB2B:48-169
Q88E10DB14511ACT2yfbe2yfbA1A:43-165
Q88E10DB14511ACT2yfbe2yfbA2A:166-277
Q88E10DB14511ACT2yfbe2yfbB1B:40-165
Q88E10DB14511ACT2yfbe2yfbB2B:166-277