Attributes
UniProt ID
Protein Name
Pheromone-binding protein ASP1
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: 2H8V
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Color Legend
Unassigned regionsLigand / hetero atomse2h8vA1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9U9J6 | n/a | CL | 2h8v | e2h8vA1 | A:3-119 |
| Q9U9J6 | n/a | CL | 3bfb | e3bfbA1 | A:3-119 |
| Q9U9J6 | n/a | CL | 3bfh | e3bfhA1 | A:4-119 |
| Q9U9J6 | n/a | CL | 3cdn | e3cdnA1 | A:4-119 |
| Q9U9J6 | n/a | CL | 3cyz | e3cyzA1 | A:4-119 |
| Q9U9J6 | n/a | CL | 3cyz | e3cyzB1 | B:5-119 |
| Q9U9J6 | n/a | CL | 3cz0 | e3cz0A1 | A:2-119 |
| Q9U9J6 | n/a | CL | 3cz0 | e3cz0B1 | B:4-119 |
| Q9U9J6 | n/a | CL | 3cz1 | e3cz1A1 | A:3-119 |
| Q9U9J6 | n/a | CL | 3cz1 | e3cz1B1 | B:5-119 |
| Q9U9J6 | n/a | CL | 3cz2 | e3cz2A1 | A:2-119 |
| Q9U9J6 | n/a | CL | 3cz2 | e3cz2B1 | B:4-119 |
| Q9U9J6 | n/a | CL | 3fe6 | e3fe6A1 | A:3-119 |
| Q9U9J6 | n/a | CL | 3fe8 | e3fe8A1 | A:1-119 |
| Q9U9J6 | n/a | CL | 3fe9 | e3fe9A1 | A:3-119 |