DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase lambda
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7M0D
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Color Legend
Unassigned regionsLigand / hetero atomse7m0dA1e7m0dA2e7m0dA3e7m0dB1e7m0dB2e7m0dB3
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5n/aK7m0de7m0dA2A:237-328
Q9UGP5n/aK7m0de7m0dB3B:236-327