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Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSVGVHNFFZWQJU-CYBMUJFWSA-N
SMILES
CN(CC#C)C1CCc2c1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1S3B
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Color Legend
Unassigned regionsLigand / hetero atomse1s3bA1e1s3bA2e1s3bB1e1s3bB2
ECOD domains from experimental PDB structures interacting with ligand DB02211
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338DB02211RMA1s3be1s3bA1A:290-401
P27338DB02211RMA1s3be1s3bA2A:6-289,A:402-501
P27338DB02211RMA1s3be1s3bB1B:290-401
P27338DB02211RMA1s3be1s3bB2B:6-289,B:402-496