DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9UGP5
Protein Name
DNA polymerase lambda
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
MN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+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: 2PFO
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Color Legend
Unassigned regionsLigand / hetero atomse2pfoA1e2pfoA2e2pfoA3
ECOD domains from experimental PDB structures interacting with ligand MN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5n/aMN2pfoe2pfoA3A:386-575
Q9UGP5n/aMN2pfqe2pfqA3A:386-575
Q9UGP5n/aMN3pmne3pmnA3A:386-575
Q9UGP5n/aMN3upqe3upqA1A:328-385
Q9UGP5n/aMN3upqe3upqA3A:386-575
Q9UGP5n/aMN4fo6e4fo6A3A:386-575
Q9UGP5n/aMN5ddye5ddyA3A:329-385
Q9UGP5n/aMN5ddye5ddyC2C:329-385
Q9UGP5n/aMN5ddye5ddyE2E:332-385
Q9UGP5n/aMN5ddye5ddyG2G:332-385
Q9UGP5n/aMN7m49e7m49A1A:386-575
Q9UGP5n/aMN7m49e7m49A2A:328-385
Q9UGP5n/aMN7m4ae7m4aA2A:386-575
Q9UGP5n/aMN7m4ae7m4aA3A:328-385
Q9UGP5n/aMN7m4be7m4bA2A:328-385
Q9UGP5n/aMN7m4be7m4bA3A:386-575
Q9UGP5n/aMN7m4ce7m4cA2A:386-575
Q9UGP5n/aMN7m4ce7m4cA3A:328-385
Q9UGP5n/aMN7m4he7m4hA2A:328-385
Q9UGP5n/aMN7m4he7m4hA3A:386-575
Q9UGP5n/aMN7m4ie7m4iA1A:328-385
Q9UGP5n/aMN7m4ie7m4iA3A:386-575
Q9UGP5n/aMN7m4je7m4jA1A:386-575
Q9UGP5n/aMN7m4je7m4jA3A:328-385
Q9UGP5n/aMN7m4le7m4lA1A:328-385
Q9UGP5n/aMN7m4le7m4lA3A:386-575