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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
5-azanyl-2-(phenylmethyl)-1,3-oxazole-4-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCUCOAMWPAFMQZ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2nc(c(o2)N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5ENE
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Color Legend
Unassigned regionsLigand / hetero atomse5eneA1
ECOD domains from experimental PDB structures interacting with ligand 5Q8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/a5Q85enee5eneA1A:1334-1435