Attributes
UniProt ID
Protein Name
Gag-Pol polyprotein
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: 6O9E
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Color Legend
Unassigned regionsLigand / hetero atomse6o9eA1e6o9eA2e6o9eA3e6o9eA4e6o9eB1e6o9eB2e6o9eB3e6o9eC1e6o9eC2e6o9eC3e6o9eC4e6o9eD1e6o9eD2e6o9eD3
ECOD domains from experimental PDB structures interacting with ligand NH4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03366 | n/a | NH4 | 6o9e | e6o9eA1 | A:429-553 |
| P03366 | n/a | NH4 | 6o9e | e6o9eC3 | C:429-553 |
| P03366 | n/a | NH4 | 7lrx | e7lrxA1 | A:429-553 |
| P03366 | n/a | NH4 | 7lrx | e7lrxC2 | C:429-553 |
| P03366 | n/a | NH4 | 7lry | e7lryA4 | A:429-553 |
| P03366 | n/a | NH4 | 7lry | e7lryC2 | C:429-553 |
| P03366 | n/a | NH4 | 7lsk | e7lskA4 | A:429-554 |
| P03366 | n/a | NH4 | 7lsk | e7lskC1 | C:429-554 |