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Attributes

UniProt ID
Protein Name
DNA ligase
Ligand Name
2-{[2-(1H-pyrazolo[3,4-c]pyridin-3-yl)-6-(trifluoromethyl)pyridin-4-yl]amino}ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNTAIQDCYAEVFL-UHFFFAOYSA-N
SMILES
c1cncc2c1c(n[nH]2)c3cc(cc(n3)C(F)(F)F)NCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CC6
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Color Legend
Unassigned regionsLigand / hetero atomse4cc6A1
ECOD domains from experimental PDB structures interacting with ligand L5Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9AIU7n/aL5Y4cc6e4cc6A1A:2-309