DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0A7E693
Protein Name
1A 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: 4YLU
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Color Legend
Unassigned regionsLigand / hetero atomse4yluA1e4yluA2e4yluB1e4yluB2e4yluC1e4yluC2e4yluD1e4yluD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A7E693DB14511ACT4ylue4yluA1A:190-304
A0A0A7E693DB14511ACT4ylue4yluA2A:1-189
A0A0A7E693DB14511ACT4ylue4yluB1B:1-188
A0A0A7E693DB14511ACT4ylue4yluC1C:189-302
A0A0A7E693DB14511ACT4ylue4yluC2C:1-188
A0A0A7E693DB14511ACT4ylue4yluD1D:190-304
A0A0A7E693DB14511ACT4ylue4yluD2D:1-189