DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase B
Ligand Name
(E)-N-methyl-N-[[1-methyl-5-[3-[1-(phenylmethyl)piperidin-4-yl]propoxy]indol-2-yl]methyl]prop-1-en-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALOOECSBFUZTAZ-AYSLTRBKSA-N
SMILES
CC=CN(C)Cc1cc2cc(ccc2n1C)OCCCC3CCN(CC3)Cc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CRT
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Color Legend
Unassigned regionsLigand / hetero atomse4crtA1e4crtA2e4crtB1e4crtB2
ECOD domains from experimental PDB structures interacting with ligand ASS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27338n/aASS4crte4crtA1A:3-289,A:402-501
P27338n/aASS4crte4crtA2A:290-401
P27338n/aASS4crte4crtB1B:3-289,B:402-496
P27338n/aASS4crte4crtB2B:290-401