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Attributes

UniProt ID
Protein Name
Bcl-2-like protein 1
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

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Structure: 3SP7
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Color Legend
Unassigned regionsLigand / hetero atomse3sp7A1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07817DB14511ACT3sp7e3sp7A1A:-2-199
Q07817DB14511ACT4tuhe4tuhA1A:-3-196
Q07817DB14511ACT4tuhe4tuhB1B:-4-196
Q07817DB14511ACT4tuhe4tuhE1E:1-196
Q07817DB14511ACT4tuhe4tuhF1F:-3-198