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
Q8RQE8n/a2TM4oioe4oioD2D:610-653,D:697-777
Q8RQE8n/a2TM4oioe4oioD5D:949-1109
Q8RQE8n/a2TM4oioe4oioD7D:778-948
Q8RQE8n/a2TM4q4ze4q4zD11D:610-653,D:697-777
Q8RQE8n/a2TM4q4ze4q4zD4D:1201-1269,D:1331-1502
Q8RQE8n/a2TM4q4ze4q4zD5D:949-1109
Q8RQE8n/a2TM5x22e5x22D11D:622-653,D:697-777
Q8RQE8n/a2TM5x22e5x22D2D:1201-1269,D:1331-1502
Q8RQE8n/a2TM5x22e5x22D7D:949-954,D:1017-1109
Q8RQE8n/a2TM5x22e5x22N11N:1201-1269,N:1331-1502
Q8RQE8n/a2TM5x22e5x22N4N:949-1109
Q8RQE8n/a2TM5x22e5x22N6N:610-653,N:697-777
Q8RQE8n/a2TM7eh0e7eh0D12D:949-1109
Q8RQE8n/a2TM7eh0e7eh0D6D:778-948
Q8RQE8n/a2TM7eh0e7eh0D9D:610-653,D:697-777
Q8RQE8n/a2TM7eh1e7eh1D2D:949-1109
Q8RQE8n/a2TM7eh1e7eh1D7D:610-653,D:697-777