DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed RNA polymerase subunit beta'
Ligand Name
3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHKFLBOLYREYDO-SHYZEUOFSA-N
SMILES
C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=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: 6WOY
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Color Legend
Unassigned regionsLigand / hetero atomse6woyA1e6woyA2e6woyB1e6woyB2e6woyC1e6woyC2e6woyC3e6woyC4e6woyC5e6woyC6e6woyC7e6woyD1e6woyD10e6woyD11e6woyD12e6woyD2e6woyD3e6woyD4e6woyD5e6woyD6e6woyD7e6woyD8e6woyD9e6woyE1e6woyF1e6woyF2e6woyF3
ECOD domains from experimental PDB structures interacting with ligand CH1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RQE8n/aCH16woye6woyD4D:949-1109
Q8RQE8n/aCH16woye6woyD8D:778-948
Q8RQE8n/aCH16woye6woyD9D:622-653,D:697-777