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Attributes

UniProt ID
Protein Name
Protein ENL
Ligand Name
4-chloranyl-~{N}-[2-(piperidin-1-ylmethyl)-3~{H}-benzimidazol-5-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKSMGCKPKGVUHS-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)Nc2ccc3c(c2)[nH]c(n3)CN4CCCCC4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6T1N
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Color Legend
Unassigned regionsLigand / hetero atomse6t1nA1
ECOD domains from experimental PDB structures interacting with ligand M7Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03111n/aM7Z6t1ne6t1nA1A:4-144