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Attributes

UniProt ID
P18858
Protein Name
DNA ligase 1
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
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.

Mol*
Structure: 1X9N
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Color Legend
Unassigned regionsLigand / hetero atomse1x9nA1e1x9nA2e1x9nA3e1x9nA4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18858DB00131AMP1x9ne1x9nA4A:534-753
P18858DB00131AMP6p09e6p09A1A:534-753
P18858DB00131AMP6p0ae6p0aA4A:534-753
P18858DB00131AMP6p0be6p0bA4A:534-753
P18858DB00131AMP6p0ce6p0cA3A:534-753
P18858DB00131AMP6p0de6p0dA1A:534-753
P18858DB00131AMP6p0ee6p0eA4A:534-753
P18858DB00131AMP6q1ve6q1vA3A:534-753
P18858DB00131AMP7kr3e7kr3A1A:534-753
P18858DB00131AMP7kr4e7kr4A1A:534-753
P18858DB00131AMP7l34e7l34A2A:534-753
P18858DB00131AMP7l35e7l35A2A:534-753
P18858DB00131AMP7qnze7qnzA2A:534-753
P18858DB00131AMP7qo1e7qo1A3A:534-753
P18858DB00131AMP7sume7sumA1A:534-753
P18858DB00131AMP7sx5e7sx5A3A:534-753
P18858DB00131AMP7sxee7sxeA2A:534-753