DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTD1
Protein Name
Replicase polyprotein 1ab
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

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Mol*
Structure: 6W4H
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Color Legend
Unassigned regionsLigand / hetero atomse6w4hA1e6w4hB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1DB14511ACT6w4he6w4hA1A:6798-7096
P0DTD1DB14511ACT6wlce6wlcA1A:190-347
P0DTD1DB14511ACT6wlce6wlcB2B:0-189
P0DTD1DB14511ACT6xdhe6xdhA2A:0-189
P0DTD1DB14511ACT6xdhe6xdhB1B:190-347
P0DTD1DB14511ACT6xkhe6xkhA2A:1-186
P0DTD1DB14511ACT7k1le7k1lA2A:0-189
P0DTD1DB14511ACT7lw4e7lw4A1A:1-298
P0DTD1DB14511ACT7lw4e7lw4B1B:18-131
P0DTD1DB14511ACT7ng6e7ng6A1A:187-302
P0DTD1DB14511ACT7ng6e7ng6A2A:1-186
P0DTD1DB14511ACT7ng6e7ng6B1B:1-186
P0DTD1DB14511ACT7twpe7twpA1A:3-169
P0DTD1DB14511ACT7twre7twrA1A:3-169
P0DTD1DB14511ACT8fwne8fwnA1A:61-312
P0DTD1DB14511ACT8fwne8fwnA2A:2-60
P0DTD1DB14511ACT8okke8okkA2A:1-186
P0DTD1DB14511ACT8okke8okkB1B:1-186