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Attributes

UniProt ID
Protein Name
DNA polymerase lambda
Ligand Name
2'-deoxy-5'-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]guanosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTBKCZGNQPBEJY-RRKCRQDMSA-N
SMILES
c1nc2c(n1C3CC(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3PML
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Color Legend
Unassigned regionsLigand / hetero atomse3pmlA1e3pmlA2e3pmlA3e3pmlB1e3pmlB2e3pmlB3
ECOD domains from experimental PDB structures interacting with ligand 1GC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5n/a1GC3pmle3pmlA3A:386-575
Q9UGP5n/a1GC3pmle3pmlB3B:386-575
Q9UGP5n/a1GC3pmne3pmnA3A:386-575
Q9UGP5n/a1GC3pnce3pncA3A:386-575