DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Azurin
Ligand Name
1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE)
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHRPUSCNMSNSKL-UHFFFAOYSA-N
SMILES
c1cn(cn1)CCCCCCn2ccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2IWE
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Color Legend
Unassigned regionsLigand / hetero atomse2iweA1e2iweD1e2iweG1e2iweJ1
ECOD domains from experimental PDB structures interacting with ligand DB06968
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00282DB069682IH2iwee2iweA1A:1-128
P00282DB069682IH2iwee2iweD1D:1-128
P00282DB069682IH2iwee2iweG1G:1-128
P00282DB069682IH2iwee2iweJ1J:1-128