DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pro-Pol polyprotein
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: 7BGT
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Color Legend
Unassigned regionsLigand / hetero atomse7bgtA1e7bgtB1e7bgtC1e7bgtD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07572DB14511ACT7bgte7bgtA1A:1-108
P07572DB14511ACT7bgte7bgtB1B:1-108
P07572DB14511ACT7bgte7bgtC1C:1-108