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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5D4E
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Color Legend
Unassigned regionsLigand / hetero atomse5d4eA1e5d4eA2e5d4eB1e5d4eB2e5d4eC1e5d4eC2e5d4eC3e5d4eC4e5d4eC6e5d4eC7e5d4eC8e5d4eD1e5d4eD10e5d4eD11e5d4eD12e5d4eD2e5d4eD3e5d4eD4e5d4eD5e5d4eD6e5d4eD7e5d4eD8e5d4eD9e5d4eE1e5d4eF1e5d4eF2e5d4eF3e5d4eK1e5d4eK2e5d4eL1e5d4eL2e5d4eM1e5d4eM2e5d4eM4e5d4eM5e5d4eM6e5d4eM7e5d4eM8e5d4eN1e5d4eN10e5d4eN11e5d4eN12e5d4eN2e5d4eN3e5d4eN4e5d4eN5e5d4eN6e5d4eN7e5d4eN8e5d4eN9e5d4eO1e5d4eP1e5d4eP2e5d4eP3
ECOD domains from experimental PDB structures interacting with ligand DPO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE8n/aDPO5d4ee5d4eD10D:610-653,D:697-777
Q8RQE8n/aDPO5d4ee5d4eD3D:949-1109
Q8RQE8n/aDPO5d4ee5d4eN1N:610-653,N:697-777
Q8RQE8n/aDPO5d4ee5d4eN12N:949-1109