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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N-methyl-4-[5-(phenoxymethyl)furan-2-carbonyl]piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QBRVSAXGTOEUNH-UHFFFAOYSA-N
SMILES
CNC(=O)N1CCN(CC1)C(=O)c2ccc(o2)COc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FV6
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Color Legend
Unassigned regionsLigand / hetero atomse7fv6A1
ECOD domains from experimental PDB structures interacting with ligand ZKZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aZKZ7fv6e7fv6A1A:1315-1435