Attributes
UniProt ID
Protein Name
Advanced glycosylation end product-specific receptor
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: 4P2Y
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Color Legend
Unassigned regionsLigand / hetero atomse4p2yA1e4p2yA2e4p2yA3e4p2yB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q15109 | n/a | CL | 4p2y | e4p2yA2 | A:235-321 |
| Q15109 | n/a | CL | 4ybh | e4ybhA2 | A:235-322 |
| Q15109 | n/a | CL | 6xq1 | e6xq1A1 | A:20-118 |
| Q15109 | n/a | CL | 6xq1 | e6xq1B1 | B:20-118 |
| Q15109 | n/a | CL | 6xq3 | e6xq3A1 | A:20-118 |
| Q15109 | n/a | CL | 6xq3 | e6xq3B1 | B:20-118 |
| Q15109 | n/a | CL | 6xq5 | e6xq5A1 | A:20-118 |
| Q15109 | n/a | CL | 6xq5 | e6xq5B1 | B:20-118 |
| Q15109 | n/a | CL | 6xq6 | e6xq6A1 | A:20-118 |
| Q15109 | n/a | CL | 6xq6 | e6xq6B1 | B:20-118 |
| Q15109 | n/a | CL | 6xq7 | e6xq7B1 | B:20-118 |
| Q15109 | n/a | CL | 6xq8 | e6xq8B1 | B:20-118 |
| Q15109 | n/a | CL | 7lml | e7lmlA1 | A:20-118 |
| Q15109 | n/a | CL | 7lml | e7lmlB1 | B:20-118 |
| Q15109 | n/a | CL | 7lmw | e7lmwB2 | B:119-231 |