DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KEI9
Protein Name
Ribonuclease H
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: 5VAJ
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Color Legend
Unassigned regionsLigand / hetero atomse5vajA1e5vajB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KEI9DB14511ACT5vaje5vajA1A:62-196
Q9KEI9DB14511ACT5vaje5vajB1B:59-194
Q9KEI9DB14511ACT8ctye8ctyE1E:62-190
Q9KEI9DB14511ACT8ctye8ctyF1F:62-193
Q9KEI9DB14511ACT8ctye8ctyG1G:62-193
Q9KEI9DB14511ACT8ctze8ctzB1B:62-192
Q9KEI9DB14511ACT8ctze8ctzC1C:62-189
Q9KEI9DB14511ACT8sv4e8sv4A1A:62-193