DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
[4-(2-bromophenyl)phenyl]methyl-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-dimethyl-azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDKXRZBYASMPGB-GMAHTHKFSA-N
SMILES
CC1(C2CC=C(C1C2)C[N+](C)(C)Cc3ccc(cc3)c4ccccc4Br)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8HNM
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Color Legend
Unassigned regionsLigand / hetero atomse8hnmB1e8hnmG1e8hnmR1e8hnmS1e8hnmS2
ECOD domains from experimental PDB structures interacting with ligand 4IE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/a4IE8hnme8hnmR1R:60-336