DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA ligase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)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: 6DT1
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Color Legend
Unassigned regionsLigand / hetero atomse6dt1A1e6dt1A2e6dt1A3e6dt1E1e6dt1E2e6dt1E3
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00970DB00131AMP6dt1e6dt1A2A:130-223,A:248-370
P00970DB00131AMP6dt1e6dt1E3E:130-221,E:250-370