Attributes
UniProt ID
Protein Name
PMGL2
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: 6QIN
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Color Legend
Unassigned regionsLigand / hetero atomse6qinA1e6qinB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A142J6I6 | n/a | CL | 6qin | e6qinA1 | A:15-332 |
| A0A142J6I6 | n/a | CL | 6qin | e6qinB1 | B:15-332 |
| A0A142J6I6 | n/a | CL | 6qla | e6qlaA1 | A:14-332 |
| A0A142J6I6 | n/a | CL | 6qla | e6qlaB1 | B:14-332 |