DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
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

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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
P0A8V2n/aDPO5iple5iplC5C:791-828,C:1058-1237
P0A8V2n/aDPO6utve6utvCCC3CCC:791-827,CCC:1063-1239