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Attributes

UniProt ID
Protein Name
Insulin
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: 2WRU
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Color Legend
Unassigned regionsLigand / hetero atomse2wru.1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01308DB14511ACT2wrue2wru.1B:2-26,A:1-21
P01308DB14511ACT2wrve2wrv.1B:2-26,A:1-21
P01308DB14511ACT2ws1e2ws1.1B:2-28,A:1-21
P01308DB14511ACT4cy7e4cy7D1D:1-30
P01308DB14511ACT5e7we5e7wB1B:1-30