DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tailspike protein
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: 5W6H
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Color Legend
Unassigned regionsLigand / hetero atomse5w6hA1e5w6hA2e5w6hA3e5w6hB1e5w6hB2e5w6hB3e5w6hC1e5w6hC2e5w6hC3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G3M192DB14511ACT5w6he5w6hA3A:498-873
G3M192DB14511ACT5w6he5w6hB1B:498-873
G3M192DB14511ACT5w6he5w6hC2C:498-873