Attributes
UniProt ID
Protein Name
2,2-dialkylglycine decarboxylase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1D7R
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Color Legend
Unassigned regionsLigand / hetero atomse1d7rA1e1d7rA2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16932 | n/a | K | 1d7r | e1d7rA2 | A:3-325 |
| P16932 | n/a | K | 1d7s | e1d7sA2 | A:3-325 |
| P16932 | n/a | K | 1d7u | e1d7uA2 | A:3-325 |
| P16932 | n/a | K | 1d7v | e1d7vA2 | A:3-325 |
| P16932 | n/a | K | 1dka | e1dkaA2 | A:3-325 |
| P16932 | n/a | K | 1m0n | e1m0nA2 | A:3-325 |
| P16932 | n/a | K | 1m0o | e1m0oA2 | A:3-325 |
| P16932 | n/a | K | 1m0p | e1m0pA2 | A:3-325 |
| P16932 | n/a | K | 1m0q | e1m0qA2 | A:3-325 |
| P16932 | n/a | K | 1z3z | e1z3zA2 | A:3-325 |
| P16932 | n/a | K | 1zc9 | e1zc9A2 | A:3-325 |