Attributes
UniProt ID
Protein Name
Putative N-acetyl glucosaminyl transferase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8CSC
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Color Legend
Unassigned regionsLigand / hetero atomse8cscA1e8cscA2e8cscB1e8cscB2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6U8B0 | n/a | NA | 8csc | e8cscA1 | A:214-405 |
| Q6U8B0 | n/a | NA | 8csc | e8cscA2 | A:1-213 |
| Q6U8B0 | n/a | NA | 8csc | e8cscB2 | B:1-213 |
| Q6U8B0 | n/a | NA | 8csd | e8csdA1 | A:214-406 |
| Q6U8B0 | n/a | NA | 8csd | e8csdA2 | A:1-213 |
| Q6U8B0 | n/a | NA | 8csd | e8csdB1 | B:214-403 |
| Q6U8B0 | n/a | NA | 8cse | e8cseA1 | A:214-405 |
| Q6U8B0 | n/a | NA | 8cse | e8cseB2 | B:214-405 |
| Q6U8B0 | n/a | NA | 8csf | e8csfA1 | A:1-213 |
| Q6U8B0 | n/a | NA | 8csf | e8csfA2 | A:214-403 |
| Q6U8B0 | n/a | NA | 8csf | e8csfB2 | B:214-405 |