DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldehyde oxidase 1
Ligand Name
AMMONIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-O
SMILES
[NH4+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7PX0
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Color Legend
Unassigned regionsLigand / hetero atomse7px0A1e7px0A2e7px0A3e7px0A4e7px0A5e7px0A6e7px0A7e7px0B1e7px0B2e7px0B3e7px0B4e7px0B5e7px0B6e7px0B7e7px0C1e7px0C2e7px0C3e7px0C4e7px0C5e7px0C6e7px0C7e7px0D1e7px0D2e7px0D3e7px0D4e7px0D5e7px0D6e7px0D7
ECOD domains from experimental PDB structures interacting with ligand NH4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9VF53n/aNH47px0e7px0D1D:519-675
Q9VF53n/aNH47px0e7px0D4D:2-91