Attributes
UniProt ID
Protein Name
Fluorinase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C2W
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Color Legend
Unassigned regionsLigand / hetero atomse2c2wA1e2c2wA2e2c2wB1e2c2wB2e2c2wC1e2c2wC2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q70GK9 | n/a | CL | 2c2w | e2c2wA2 | A:8-192 |
| Q70GK9 | n/a | CL | 2c2w | e2c2wB1 | B:193-298 |
| Q70GK9 | n/a | CL | 2c2w | e2c2wC1 | C:193-298 |
| Q70GK9 | n/a | CL | 2c2w | e2c2wC2 | C:8-192 |
| Q70GK9 | n/a | CL | 2c4t | e2c4tA2 | A:8-192 |
| Q70GK9 | n/a | CL | 2c4t | e2c4tB1 | B:193-298 |
| Q70GK9 | n/a | CL | 2c4t | e2c4tC1 | C:193-298 |
| Q70GK9 | n/a | CL | 2c5h | e2c5hA1 | A:193-298 |
| Q70GK9 | n/a | CL | 2c5h | e2c5hA2 | A:8-192 |
| Q70GK9 | n/a | CL | 2cc2 | e2cc2A2 | A:8-192 |
| Q70GK9 | n/a | CL | 2cc2 | e2cc2B2 | B:8-192 |
| Q70GK9 | n/a | CL | 2cc2 | e2cc2C2 | C:8-192 |
| Q70GK9 | n/a | CL | 2v7t | e2v7tA2 | A:8-192 |
| Q70GK9 | n/a | CL | 2v7t | e2v7tB2 | B:8-192 |
| Q70GK9 | n/a | CL | 2v7t | e2v7tC2 | C:8-192 |
| Q70GK9 | n/a | CL | 2v7u | e2v7uA2 | A:8-192 |
| Q70GK9 | n/a | CL | 2v7u | e2v7uB2 | B:8-192 |
| Q70GK9 | n/a | CL | 2v7u | e2v7uC2 | C:8-192 |