DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
1-[(~{E})-prop-1-enyl]-4-[(~{E})-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONJVYKXNJUTMAU-FRKQTSRXSA-N
SMILES
CC=CN1CCC(CC1)C=Cc2ccc(cc2)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RKP
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Color Legend
Unassigned regionsLigand / hetero atomse6rkpA1e6rkpA2e6rkpB1e6rkpB2
ECOD domains from experimental PDB structures interacting with ligand K72
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338n/aK726rkpe6rkpA1A:290-401
P27338n/aK726rkpe6rkpA2A:3-289,A:402-501
P27338n/aK726rkpe6rkpB1B:3-289,B:402-496
P27338n/aK726rkpe6rkpB2B:290-401