DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
PYROPHOSPHATE 2-
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPPKVPWEQAFLFU-UHFFFAOYSA-L
SMILES
OP(=O)([O-])OP(=O)(O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7KHC
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Color Legend
Unassigned regionsLigand / hetero atomse7khcA1e7khcA2e7khcA3e7khcB1e7khcB2e7khcB3e7khcC1e7khcC10e7khcC2e7khcC3e7khcC4e7khcC5e7khcC6e7khcC7e7khcC8e7khcC9e7khcD1e7khcD2e7khcD3e7khcD4e7khcD5e7khcD6e7khcD7e7khcD8e7khcD9e7khcE1e7khcF1e7khcF2e7khcF3
ECOD domains from experimental PDB structures interacting with ligand POP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8V2n/aPOP7khce7khcC5C:791-828,C:1058-1237