DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A8T7
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
DPO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-J
SMILES
[O-]P(=O)([O-])OP(=O)([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: 5IPL
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Color Legend
Unassigned regionsLigand / hetero atomse5iplA1e5iplA2e5iplB1e5iplB2e5iplC1e5iplC10e5iplC2e5iplC3e5iplC4e5iplC5e5iplC6e5iplC7e5iplC8e5iplC9e5iplD1e5iplD2e5iplD3e5iplD4e5iplD5e5iplD6e5iplD7e5iplD8e5iplE1e5iplF1e5iplF2e5iplF3
ECOD domains from experimental PDB structures interacting with ligand DPO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8T7n/aDPO5iple5iplD6D:639-810
P0A8T7n/aDPO5iple5iplD8D:334-377,D:418-498
P0A8T7n/aDPO6utve6utvDDD6DDD:334-498
P0A8T7n/aDPO6utve6utvDDD8DDD:932-1022
P0A8T7n/aDPO6utve6utvDDD9DDD:639-810
P0A8T7n/aDPO6utwe6utwDDD2DDD:334-498
P0A8T7n/aDPO6utwe6utwDDD7DDD:932-1022
P0A8T7n/aDPO6utwe6utwDDD9DDD:639-810
P0A8T7n/aDPO6utze6utzDDD3DDD:932-1022
P0A8T7n/aDPO6utze6utzDDD6DDD:334-498
P0A8T7n/aDPO6utze6utzDDD8DDD:639-810
P0A8T7n/aDPO6uu5e6uu5DDD1DDD:639-810
P0A8T7n/aDPO6uu5e6uu5DDD2DDD:334-498
P0A8T7n/aDPO6uu5e6uu5DDD9DDD:932-1022
P0A8T7n/aDPO6uu8e6uu8DDD4DDD:932-1022
P0A8T7n/aDPO6uu8e6uu8DDD7DDD:334-498
P0A8T7n/aDPO6uu8e6uu8DDD9DDD:639-810
P0A8T7n/aDPO6uu9e6uu9DDD2DDD:932-1022
P0A8T7n/aDPO6uu9e6uu9DDD8DDD:334-498
P0A8T7n/aDPO6uu9e6uu9DDD9DDD:639-810