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Attributes

UniProt ID
Protein Name
Trypsin
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: 1QQU
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Color Legend
Unassigned regionsLigand / hetero atomse1qquA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00761DB14511ACT1qque1qquA1A:16-245
P00761DB14511ACT1uhbe1uhb.3A:16-145,B:146-245
P00761DB14511ACT1v6de1v6dA1A:16-245