DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTC1
Protein Name
Replicase polyprotein 1a
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: 7JIR
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Color Legend
Unassigned regionsLigand / hetero atomse7jirA1e7jirA2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC1DB14511ACT7jire7jirA2A:61-314
P0DTC1DB14511ACT7jite7jitA1A:61-315
P0DTC1DB14511ACT7jive7jivA1A:61-315
P0DTC1DB14511ACT7jn2e7jn2A2A:61-315
P0DTC1DB14511ACT7koje7kojA1A:61-314
P0DTC1DB14511ACT7koke7kokA2A:61-314
P0DTC1DB14511ACT7krxe7krxA2A:61-314
P0DTC1DB14511ACT7tj0e7tj0A1A:187-301
P0DTC1DB14511ACT7tj0e7tj0A2A:1-186
P0DTC1DB14511ACT8g62e8g62A1A:0-60
P0DTC1DB14511ACT8g62e8g62A2A:61-314
P0DTC1DB14511ACT8g62e8g62B1B:61-314
P0DTC1DB14511ACT8g62e8g62C1C:2-60
P0DTC1DB14511ACT8g62e8g62C2C:61-314
P0DTC1DB14511ACT8ufme8ufmA2A:541-671