DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thymidine kinase
Ligand Name
P1-(5'-ADENOSYL)P5-(5'-THYMIDYL)PENTAPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JCFDSPQTEMXXLO-SLFMBYJQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4UXH
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Color Legend
Unassigned regionsLigand / hetero atomse4uxhA1e4uxhA2e4uxhB1e4uxhB2
ECOD domains from experimental PDB structures interacting with ligand DB03280
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4QC75DB03280T5A4uxhe4uxhA1A:123-179
Q4QC75DB03280T5A4uxhe4uxhA2A:3-122
Q4QC75DB03280T5A4uxhe4uxhB1B:123-181
Q4QC75DB03280T5A4uxhe4uxhB2B:3-122