Attributes
UniProt ID
Protein Name
n/a
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: 1H4F
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Color Legend
Unassigned regionsLigand / hetero atomse1h4fA1e1h4fA2e1h4fB1e1h4fB2e1h4fC1e1h4fC2e1h4fD1e1h4fD2
ECOD domains from experimental PDB structures interacting with ligand NH4