Attributes
UniProt ID
Protein Name
Protein AGENET DOMAIN -CONTAINING P1
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6IE7
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Color Legend
Unassigned regionsLigand / hetero atomse6ie7A1e6ie7A2e6ie7B1e6ie7B2e6ie7C1e6ie7C2e6ie7D1e6ie7D2