Attributes
UniProt ID
Protein Name
Apoptosis-stimulating of p53 protein 2
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: 4A63
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Color Legend
Unassigned regionsLigand / hetero atomse4a63A1e4a63B1e4a63B2e4a63C1e4a63D1e4a63D2e4a63E1e4a63F1e4a63F2e4a63G1e4a63H1e4a63H2e4a63I1e4a63J1e4a63J2e4a63K1e4a63L1e4a63L2