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Attributes

UniProt ID
P46883
Protein Name
Primary amine oxidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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.

Mol*
Structure: 1D6U
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Color Legend
Unassigned regionsLigand / hetero atomse1d6uA1e1d6uA2e1d6uA3e1d6uA4e1d6uB1e1d6uB2e1d6uB3e1d6uB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46883DB09462GOL1d6ue1d6uA1A:301-724
P46883DB09462GOL1d6ue1d6uB1B:301-724
P46883DB09462GOL1d6ue1d6uB4B:7-90
P46883DB09462GOL1d6ye1d6yB1B:301-724
P46883DB09462GOL1d6ye1d6yB4B:7-90
P46883DB09462GOL1d6ze1d6zA1A:301-724
P46883DB09462GOL1d6ze1d6zB1B:301-724
P46883DB09462GOL1d6ze1d6zB4B:7-90
P46883DB09462GOL1qafe1qafB1B:301-724
P46883DB09462GOL1qafe1qafB3B:186-300
P46883DB09462GOL6ezze6ezzA2A:301-724
P46883DB09462GOL6ezze6ezzB2B:301-725