DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
1-(1,2-benzoxazol-3-yl)methanesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBQNRHZMVUUOMG-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(no2)CS(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3PO7
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Color Legend
Unassigned regionsLigand / hetero atomse3po7A1e3po7A2e3po7B1e3po7B2
ECOD domains from experimental PDB structures interacting with ligand DB00909
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338DB00909ZON3po7e3po7A1A:290-401
P27338DB00909ZON3po7e3po7A2A:3-289,A:402-501
P27338DB00909ZON3po7e3po7B1B:290-401
P27338DB00909ZON3po7e3po7B2B:3-289,B:402-496