Attributes
UniProt ID
Protein Name
O-GlcNAcase NagJ
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: 2J62
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Color Legend
Unassigned regionsLigand / hetero atomse2j62A1e2j62A2e2j62A3e2j62B1e2j62B2e2j62B3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q0TR53 | n/a | CL | 2j62 | e2j62B1 | B:496-624 |
| Q0TR53 | n/a | CL | 2ozn | e2oznA1 | A:774-906 |
| Q0TR53 | n/a | CL | 2wb5 | e2wb5A2 | A:179-495 |
| Q0TR53 | n/a | CL | 2wb5 | e2wb5B2 | B:179-495 |
| Q0TR53 | n/a | CL | 7khv | e7khvB1 | B:496-624 |
| Q0TR53 | n/a | CL | 7khv | e7khvC3 | C:179-495 |
| Q0TR53 | n/a | CL | 7khv | e7khvD3 | D:179-495 |
| Q0TR53 | n/a | CL | 7khv | e7khvF1 | F:179-495 |