Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramoylalanine--D-glutamate ligase
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: 7TI7
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Color Legend
Unassigned regionsLigand / hetero atomse7ti7A1e7ti7A2e7ti7A3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B9W6J3 | n/a | CL | 7ti7 | e7ti7A1 | A:302-448 |