Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
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: 4FO4
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Color Legend
Unassigned regionsLigand / hetero atomse4fo4A1e4fo4B2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KTW3 | n/a | K | 4fo4 | e4fo4A1 | A:-2-489 |
| Q9KTW3 | n/a | K | 4fo4 | e4fo4B2 | B:1-487 |
| Q9KTW3 | n/a | K | 4fxs | e4fxsA2 | A:3-92,A:218-486 |
| Q9KTW3 | n/a | K | 4ix2 | e4ix2C2 | C:4-390,C:416-486 |
| Q9KTW3 | n/a | K | 4ix2 | e4ix2D2 | D:3-390,D:416-486 |
| Q9KTW3 | n/a | K | 4qne | e4qneA1 | A:5-488 |
| Q9KTW3 | n/a | K | 4qne | e4qneB1 | B:5-488 |
| Q9KTW3 | n/a | K | 4x3z | e4x3zA1 | A:3-486 |
| Q9KTW3 | n/a | K | 4x3z | e4x3zB1 | B:0-488 |