DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta
Ligand Name
5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]cytidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
STGUOVSTMBLHFT-ZOQUXTDFSA-N
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)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: 4OIO
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Color Legend
Unassigned regionsLigand / hetero atomse4oioA1e4oioA2e4oioB1e4oioB2e4oioC1e4oioC2e4oioC3e4oioC5e4oioC6e4oioC7e4oioC8e4oioD1e4oioD10e4oioD11e4oioD12e4oioD2e4oioD3e4oioD4e4oioD5e4oioD6e4oioD7e4oioD8e4oioD9e4oioE1e4oioF1e4oioF2e4oioF3
ECOD domains from experimental PDB structures interacting with ligand 2TM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE9n/a2TM4oioe4oioC1C:451-584
Q8RQE9n/a2TM4oioe4oioC3C:1-134,C:324-450
Q8RQE9n/a2TM4oioe4oioC8C:664-700,C:827-999
Q8RQE9n/a2TM4q4ze4q4zC1C:451-584
Q8RQE9n/a2TM4q4ze4q4zC3C:1-134,C:324-450
Q8RQE9n/a2TM4q4ze4q4zC8C:664-700,C:827-999
Q8RQE9n/a2TM5x22e5x22C1C:660-700,C:827-999
Q8RQE9n/a2TM5x22e5x22C6C:451-584
Q8RQE9n/a2TM5x22e5x22C8C:1-141,C:331-457
Q8RQE9n/a2TM5x22e5x22M1M:660-700,M:827-999
Q8RQE9n/a2TM5x22e5x22M4M:451-584
Q8RQE9n/a2TM5x22e5x22M6M:1-141,M:331-457
Q8RQE9n/a2TM7eh0e7eh0C1C:660-700,C:827-999
Q8RQE9n/a2TM7eh0e7eh0C2C:451-584
Q8RQE9n/a2TM7eh0e7eh0C5C:1-141,C:331-457
Q8RQE9n/a2TM7eh1e7eh1C2C:660-700,C:827-999
Q8RQE9n/a2TM7eh1e7eh1C5C:1-141,C:331-457
Q8RQE9n/a2TM7eh1e7eh1C6C:451-584