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Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JMGUSOLCNQVZCT-UHFFFAOYSA-N
SMILES
CNCC1=CC(=O)Oc2c1ccc(c2)OCc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2V61
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Color Legend
Unassigned regionsLigand / hetero atomse2v61A1e2v61A2e2v61B1e2v61B2
ECOD domains from experimental PDB structures interacting with ligand DB07513
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338DB07513C182v61e2v61A1A:290-401
P27338DB07513C182v61e2v61A2A:6-289,A:402-500
P27338DB07513C182v61e2v61B1B:290-401
P27338DB07513C182v61e2v61B2B:6-289,B:402-496