Attributes
UniProt ID
Protein Name
N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase 2
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6WMN
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Color Legend
Unassigned regionsLigand / hetero atomse6wmnA1e6wmnB1e6wmnC1e6wmnD1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NY97 | n/a | CL | 6wmn | e6wmnC1 | C:57-397 |
| Q9NY97 | n/a | CL | 7jhi | e7jhiA1 | A:55-397 |
| Q9NY97 | n/a | CL | 7jhi | e7jhiC1 | C:55-397 |
| Q9NY97 | n/a | CL | 7jhi | e7jhiD1 | D:56-397 |
| Q9NY97 | n/a | CL | 7jhk | e7jhkA1 | A:55-397 |
| Q9NY97 | n/a | CL | 7jhk | e7jhkB1 | B:55-397 |
| Q9NY97 | n/a | CL | 7jhk | e7jhkC1 | C:55-397 |
| Q9NY97 | n/a | CL | 7jhk | e7jhkD1 | D:56-397 |
| Q9NY97 | n/a | CL | 7jhl | e7jhlA1 | A:55-397 |
| Q9NY97 | n/a | CL | 7jhl | e7jhlB1 | B:55-397 |
| Q9NY97 | n/a | CL | 7jhn | e7jhnA1 | A:55-397 |
| Q9NY97 | n/a | CL | 7jho | e7jhoA1 | A:55-397 |
| Q9NY97 | n/a | CL | 7jho | e7jhoB1 | B:55-397 |