DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Txo1
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: 6P4U
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Color Legend
Unassigned regionsLigand / hetero atomse6p4uA1e6p4uA2e6p4uA3e6p4uA4e6p4uA5
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0B5GUD2DB14511ACT6p4ue6p4uA2A:2707-2916
A0A0B5GUD2DB14511ACT6p4ue6p4uA4A:2577-2706