DrugDomain logoDrugDomain

Attributes

UniProt ID
P08563
Protein Name
Structural polyprotein
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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.

Mol*
Structure: 4ADG
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Color Legend
Unassigned regionsLigand / hetero atomse4adgA1e4adgA2e4adgB1e4adgB2e4adgC1e4adgC2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08563DB14511ACT4adge4adgA2A:1-331
P08563DB14511ACT4adge4adgB1B:1-331
P08563DB14511ACT4adge4adgC1C:1-331
P08563DB14511ACT4adie4adiA2A:332-435
P08563DB14511ACT4adie4adiB2B:2-331
P08563DB14511ACT4adie4adiC1C:2-331
P08563DB14511ACT4adje4adjA2A:2-331
P08563DB14511ACT4adje4adjB1B:2-331
P08563DB14511ACT4adje4adjB2B:332-435
P08563DB14511ACT4adje4adjC2C:2-331
P08563DB14511ACT4b3ve4b3vA1A:2-331
P08563DB14511ACT4b3ve4b3vA2A:332-435
P08563DB14511ACT4b3ve4b3vB2B:2-331
P08563DB14511ACT4b3ve4b3vC1C:2-331
P08563DB14511ACT4b3ve4b3vC2C:332-435