Attributes
UniProt ID
Protein Name
deleted
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: 6DLX
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Color Legend
Unassigned regionsLigand / hetero atomse6dlxA1e6dlxA2e6dlxB1e6dlxB2
ECOD domains from experimental PDB structures interacting with ligand NH4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1M2TDP9 | n/a | NH4 | 6dlx | e6dlxA1 | A:285-494 |
| A0A1M2TDP9 | n/a | NH4 | 6dlx | e6dlxB1 | B:285-494 |