DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor Ts
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: 3AVY
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Color Legend
Unassigned regionsLigand / hetero atomse3avyA3e3avyA38e3avyA4e3avyA40e3avyA5e3avyA6e3avyA7e3avyA8
ECOD domains from experimental PDB structures interacting with ligand CH1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6P3n/aCH13avye3avyA3A:675-680,A:700-1079
P0A6P3n/aCH13avye3avyA4A:1075-1264
P0A6P3n/aCH13vnve3vnvA3A:675-680,A:700-1079
P0A6P3n/aCH13vnve3vnvA4A:1075-1264