DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase lambda
Ligand Name
4-amino-1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-L-erythro-pentofuranosyl}pyrimidin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGWHQCVHVJXOKC-CHKWXVPMSA-N
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=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: 4K4G
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Color Legend
Unassigned regionsLigand / hetero atomse4k4gA1e4k4gA2e4k4gA3e4k4gE1e4k4gE2e4k4gE3e4k4gI1e4k4gI2e4k4gI3e4k4gM1e4k4gM2e4k4gM3
ECOD domains from experimental PDB structures interacting with ligand 1S0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5n/a1S04k4ge4k4gA1A:386-580
Q9UGP5n/a1S04k4ge4k4gE1E:386-576
Q9UGP5n/a1S04k4ge4k4gI1I:386-581
Q9UGP5n/a1S04k4ge4k4gM1M:386-578