DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16611
Protein Name
Bcl-2 homologous antagonist/killer
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: 6UXO
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Color Legend
Unassigned regionsLigand / hetero atomse6uxoA1e6uxoB1e6uxoC1e6uxoD1e6uxoE1e6uxoF1e6uxoG1e6uxoH1e6uxoI1e6uxoJ1e6uxoK1e6uxoL1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16611DB14511ACT6uxoe6uxoA1A:68-147
Q16611DB14511ACT6uxoe6uxoB1B:69-146
Q16611DB14511ACT6uxoe6uxoC1C:67-147
Q16611DB14511ACT6uxoe6uxoD1D:69-147
Q16611DB14511ACT6uxoe6uxoE1E:68-147
Q16611DB14511ACT6uxoe6uxoF1F:69-147
Q16611DB14511ACT6uxoe6uxoG1G:67-147
Q16611DB14511ACT6uxoe6uxoH1H:69-146
Q16611DB14511ACT6uxoe6uxoI1I:67-147
Q16611DB14511ACT6uxoe6uxoJ1J:69-146
Q16611DB14511ACT6uxoe6uxoK1K:69-147
Q16611DB14511ACT6uxoe6uxoL1L:68-148