DrugDomain logoDrugDomain

Attributes

UniProt ID
Q06278
Protein Name
Aldehyde oxidase
Ligand Name
DIOXOTHIOMOLYBDENUM(VI) ION
DrugBank ID
DB03328
PDB Ligand Accession
MOS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDSRWPHSAKXXRG-UHFFFAOYSA-M
SMILES
O=[Mo](=O)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4UHW
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Color Legend
Unassigned regionsLigand / hetero atomse4uhwA1e4uhwA3e4uhwA4e4uhwA5e4uhwA6e4uhwA7e4uhwA8
ECOD domains from experimental PDB structures interacting with ligand DB03328
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06278DB03328MOS4uhwe4uhwA7A:964-1336
Q06278DB03328MOS4uhwe4uhwA8A:704-963
Q06278DB03328MOS4uhxe4uhxA3A:704-963
Q06278DB03328MOS4uhxe4uhxA7A:964-1336
Q06278DB03328MOS5epge5epgA5A:704-963
Q06278DB03328MOS5epge5epgA7A:964-1336
Q06278DB03328MOS7opne7opnA1A:963-1336
Q06278DB03328MOS7opne7opnA2A:704-962
Q06278DB03328MOS7opne7opnB1B:963-1336
Q06278DB03328MOS7opne7opnB2B:704-962
Q06278DB03328MOS7orce7orcA1A:963-1336
Q06278DB03328MOS7orce7orcA2A:704-962
Q06278DB03328MOS7orce7orcB1B:963-1336
Q06278DB03328MOS7orce7orcB2B:704-962
Q06278DB03328MOS8emte8emtA2A:964-1336
Q06278DB03328MOS8emte8emtA5A:701-963
Q06278DB03328MOS8emte8emtB1B:964-1336
Q06278DB03328MOS8emte8emtB7B:704-963