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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
2-cyclohexyl-N-(4H-1,2,4-triazol-4-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AOBWCUAFPHIXSM-UHFFFAOYSA-N
SMILES
c1nncn1NC(=O)CC2CCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RJU
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Color Legend
Unassigned regionsLigand / hetero atomse5rjuA1
ECOD domains from experimental PDB structures interacting with ligand O2D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aO2D5rjue5rjuA1A:1316-1434