Attributes
UniProt ID
Protein Name
UDP-3-O-acyl-N-acetylglucosamine deacetylase
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: 5N8C
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Color Legend
Unassigned regionsLigand / hetero atomse5n8cA1e5n8cB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P47205 | n/a | CL | 5n8c | e5n8cA1 | A:0-299 |
| P47205 | n/a | CL | 5n8c | e5n8cB1 | B:0-299 |
| P47205 | n/a | CL | 5upg | e5upgA1 | A:0-299 |
| P47205 | n/a | CL | 5vwm | e5vwmA1 | A:0-299 |
| P47205 | n/a | CL | 6e54 | e6e54A1 | A:0-299 |
| P47205 | n/a | CL | 7ci4 | e7ci4A1 | A:1-299 |
| P47205 | n/a | CL | 7ci4 | e7ci4B1 | B:1-299 |
| P47205 | n/a | CL | 7ci6 | e7ci6A1 | A:1-299 |
| P47205 | n/a | CL | 7ci6 | e7ci6B1 | B:1-299 |