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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OROHVINEJMFCOR-UHFFFAOYSA-N
SMILES
c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCc3ccc4c(c3)OCO4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7FVI
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Color Legend
Unassigned regionsLigand / hetero atomse7fviA1
ECOD domains from experimental PDB structures interacting with ligand ZO5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aZO57fvie7fviA1A:1315-1434