Attributes
UniProt ID
Protein Name
TamL
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: 2Y08
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Color Legend
Unassigned regionsLigand / hetero atomse2y08A1e2y08A2e2y08B1e2y08B2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D3Y1I2 | n/a | CL | 2y08 | e2y08A1 | A:3-218 |
| D3Y1I2 | n/a | CL | 2y08 | e2y08A2 | A:219-500 |
| D3Y1I2 | n/a | CL | 2y3r | e2y3rA1 | A:4-218 |
| D3Y1I2 | n/a | CL | 2y3r | e2y3rA2 | A:219-499 |
| D3Y1I2 | n/a | CL | 2y3r | e2y3rB1 | B:218-499 |
| D3Y1I2 | n/a | CL | 2y3r | e2y3rB2 | B:5-217 |
| D3Y1I2 | n/a | CL | 2y3r | e2y3rC1 | C:5-218 |
| D3Y1I2 | n/a | CL | 2y3r | e2y3rC2 | C:219-500 |
| D3Y1I2 | n/a | CL | 2y3r | e2y3rD2 | D:219-500 |
| D3Y1I2 | n/a | CL | 2y3s | e2y3sA1 | A:218-500 |
| D3Y1I2 | n/a | CL | 2y3s | e2y3sA2 | A:4-217 |
| D3Y1I2 | n/a | CL | 2y3s | e2y3sB1 | B:3-218 |
| D3Y1I2 | n/a | CL | 2y3s | e2y3sB2 | B:219-500 |
| D3Y1I2 | n/a | CL | 2y4g | e2y4gA2 | A:219-500 |
| D3Y1I2 | n/a | CL | 2y4g | e2y4gB1 | B:218-500 |
| D3Y1I2 | n/a | CL | 2y4g | e2y4gB2 | B:1-217 |