DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase lambda
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 7M4G
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Color Legend
Unassigned regionsLigand / hetero atomse7m4gA1e7m4gA2e7m4gA3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5DB14523PO47m4ge7m4gA1A:386-575
Q9UGP5DB14523PO47m4je7m4jA1A:386-575