DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amine oxidase 3
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3ALA
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Color Legend
Unassigned regionsLigand / hetero atomse3alaA1e3alaA6e3alaA7e3alaB1e3alaB6e3alaB7e3alaC1e3alaC6e3alaC7e3alaD1e3alaD6e3alaD7e3alaE1e3alaE6e3alaE7e3alaF1e3alaF4e3alaF5e3alaG1e3alaG6e3alaG7
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16853DB09462GOL3alae3alaA6A:39-175
Q16853DB09462GOL3alae3alaA7A:176-307