DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UGP5
Protein Name
DNA polymerase lambda
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4K4G
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Color Legend
Unassigned regionsLigand / hetero atomse4k4gA1e4k4gA2e4k4gA3e4k4gE1e4k4gE2e4k4gE3e4k4gI1e4k4gI2e4k4gI3e4k4gM1e4k4gM2e4k4gM3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5n/aCA4k4ge4k4gA1A:386-580
Q9UGP5n/aCA4k4ge4k4gA2A:328-385
Q9UGP5n/aCA4k4ge4k4gE2E:328-385
Q9UGP5n/aCA4k4ge4k4gI2I:328-385
Q9UGP5n/aCA4k4ge4k4gI3I:250-327
Q9UGP5n/aCA4k4ge4k4gM1M:386-578
Q9UGP5n/aCA4k4he4k4hA3A:249-327
Q9UGP5n/aCA4k4he4k4hE1E:386-576
Q9UGP5n/aCA4k4he4k4hI2I:328-385
Q9UGP5n/aCA4k4he4k4hM3M:249-327
Q9UGP5n/aCA4k4ie4k4iA1A:386-582
Q9UGP5n/aCA4k4ie4k4iA2A:328-385
Q9UGP5n/aCA4k4ie4k4iE1E:386-577
Q9UGP5n/aCA4k4ie4k4iI1I:386-580
Q9UGP5n/aCA4k4ie4k4iM1M:386-577
Q9UGP5n/aCA5cwre5cwrA2A:386-575
Q9UGP5n/aCA5cwre5cwrB2B:386-575
Q9UGP5n/aCA5dkwe5dkwA2A:249-327
Q9UGP5n/aCA5dkwe5dkwB1B:386-575
Q9UGP5n/aCA7m09e7m09A2A:386-575
Q9UGP5n/aCA7m0ae7m0aA2A:386-575
Q9UGP5n/aCA7m43e7m43A2A:386-575
Q9UGP5n/aCA7m4de7m4dA2A:386-575
Q9UGP5n/aCA7m4ke7m4kA1A:386-575
Q9UGP5n/aCA7un7e7un7A1A:386-575