DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Primary amine oxidase
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1D6U
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Color Legend
Unassigned regionsLigand / hetero atomse1d6uA1e1d6uA2e1d6uA3e1d6uA4e1d6uB1e1d6uB2e1d6uB3e1d6uB4
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46883n/aCU1d6ue1d6uA1A:301-724
P46883n/aCU1d6ue1d6uB1B:301-724
P46883n/aCU1d6ye1d6yA1A:301-724
P46883n/aCU1d6ye1d6yB1B:301-724
P46883n/aCU1d6ze1d6zA1A:301-724
P46883n/aCU1d6ze1d6zB1B:301-724
P46883n/aCU1dyue1dyuA1A:301-724
P46883n/aCU1dyue1dyuB1B:301-724
P46883n/aCU1jrqe1jrqA1A:301-724
P46883n/aCU1jrqe1jrqB1B:301-724
P46883n/aCU1lvne1lvnA1A:301-724
P46883n/aCU1lvne1lvnB1B:301-724
P46883n/aCU1oace1oacA1A:301-724
P46883n/aCU1oace1oacB1B:301-724
P46883n/aCU1qafe1qafA1A:301-724
P46883n/aCU1qafe1qafB1B:301-724
P46883n/aCU1qake1qakA1A:301-724
P46883n/aCU1qake1qakB1B:301-724
P46883n/aCU1qale1qalA1A:301-724
P46883n/aCU1qale1qalB1B:301-724
P46883n/aCU1spue1spuA1A:301-724
P46883n/aCU1spue1spuB1B:301-724
P46883n/aCU2w0qe2w0qA1A:297-725
P46883n/aCU2w0qe2w0qB1B:301-726
P46883n/aCU2wo0e2wo0A1A:301-725
P46883n/aCU2wo0e2wo0B1B:301-726
P46883n/aCU2wofe2wofA1A:301-725
P46883n/aCU2wofe2wofB1B:301-726
P46883n/aCU2wohe2wohA1A:301-725
P46883n/aCU2wohe2wohB1B:301-726
P46883n/aCU6ezze6ezzA2A:301-724
P46883n/aCU6ezze6ezzB2B:301-725