Attributes
UniProt ID
Protein Name
Glutamate dehydrogenase
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: 3AOG
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Color Legend
Unassigned regionsLigand / hetero atomse3aogA1e3aogA2e3aogB1e3aogB2e3aogC1e3aogC2e3aogD1e3aogD2e3aogE1e3aogE2e3aogF1e3aogF2e3aogG1e3aogG2e3aogH1e3aogH2e3aogI1e3aogI2e3aogJ1e3aogJ2e3aogK1e3aogK2e3aogL1e3aogL2
ECOD domains from experimental PDB structures interacting with ligand NH4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72IC1 | n/a | NH4 | 3aog | e3aogA1 | A:189-424 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogB1 | B:189-424 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogB2 | B:4-188 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogE1 | E:189-424 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogF1 | F:189-424 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogH1 | H:189-424 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogH2 | H:4-188 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogJ1 | J:189-424 |
| Q72IC1 | n/a | NH4 | 3aog | e3aogL1 | L:189-424 |