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: 5UZE
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Color Legend
Unassigned regionsLigand / hetero atomse5uzeA1e5uzeB1e5uzeC1e5uzeD1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2YRZ7 | n/a | K | 5uze | e5uzeA1 | A:4-481 |
| A0A0H2YRZ7 | n/a | K | 5uze | e5uzeB1 | B:3-481 |
| A0A0H2YRZ7 | n/a | K | 5uze | e5uzeD1 | D:3-481 |
| A0A0H2YRZ7 | n/a | K | 5uzs | e5uzsB1 | B:-2-480 |
| A0A0H2YRZ7 | n/a | K | 5uzs | e5uzsC1 | C:-2-481 |
| A0A0H2YRZ7 | n/a | K | 5uzs | e5uzsD1 | D:-2-481 |