DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase lambda
Ligand Name
[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIEOLFZNMKSGEX-NTSWFWBYSA-N
SMILES
C1C(OC(S1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=C(C(=NC2=O)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4K4I
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Color Legend
Unassigned regionsLigand / hetero atomse4k4iA1e4k4iA2e4k4iA3e4k4iE1e4k4iE2e4k4iE3e4k4iI1e4k4iI2e4k4iI3e4k4iM1e4k4iM2e4k4iM3
ECOD domains from experimental PDB structures interacting with ligand 1RY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5n/a1RY4k4ie4k4iA1A:386-582
Q9UGP5n/a1RY4k4ie4k4iE1E:386-577
Q9UGP5n/a1RY4k4ie4k4iI1I:386-580
Q9UGP5n/a1RY4k4ie4k4iM1M:386-577