Attributes
UniProt ID
Protein Name
Membrane-bound lytic murein transglycosylase F
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: 4OWD
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Color Legend
Unassigned regionsLigand / hetero atomse4owdA1e4owdA2e4owdA3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9HXN1 | n/a | CL | 4owd | e4owdA1 | A:282-460 |
| Q9HXN1 | n/a | CL | 4oyv | e4oyvA1 | A:278-456 |
| Q9HXN1 | n/a | CL | 4p0g | e4p0gA2 | A:282-460 |
| Q9HXN1 | n/a | CL | 4p11 | e4p11A1 | A:278-459 |
| Q9HXN1 | n/a | CL | 5aa1 | e5aa1A3 | A:280-459 |
| Q9HXN1 | n/a | CL | 5aa1 | e5aa1B1 | B:126-227 |
| Q9HXN1 | n/a | CL | 5aa1 | e5aa1B3 | B:43-128,B:228-279 |
| Q9HXN1 | n/a | CL | 5aa1 | e5aa1C2 | C:280-459 |
| Q9HXN1 | n/a | CL | 5aa1 | e5aa1C3 | C:41-128,C:228-279 |
| Q9HXN1 | n/a | CL | 5aa1 | e5aa1D2 | D:280-459 |
| Q9HXN1 | n/a | CL | 5aa2 | e5aa2A2 | A:267-446 |
| Q9HXN1 | n/a | CL | 5aa2 | e5aa2C1 | C:28-115,C:215-266 |
| Q9HXN1 | n/a | CL | 5aa2 | e5aa2C3 | C:267-445 |