Attributes
UniProt ID
Protein Name
Fascin
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: 4GOV
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Color Legend
Unassigned regionsLigand / hetero atomse4govA5e4govA6e4govA7e4govA8e4govB13e4govB14e4govB15e4govB16
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16658 | n/a | CL | 4gov | e4govA5 | A:6-132 |
| Q16658 | n/a | CL | 4gov | e4govB13 | B:7-132 |
| Q16658 | n/a | CL | 4goy | e4goyA14 | A:372-493 |
| Q16658 | n/a | CL | 4goy | e4goyA16 | A:252-371 |
| Q16658 | n/a | CL | 4goy | e4goyB1 | B:8-125 |
| Q16658 | n/a | CL | 4goy | e4goyB2 | B:126-244 |
| Q16658 | n/a | CL | 4goy | e4goyB3 | B:245-363 |
| Q16658 | n/a | CL | 4gp0 | e4gp0A13 | A:7-132 |
| Q16658 | n/a | CL | 4gp0 | e4gp0A14 | A:372-493 |
| Q16658 | n/a | CL | 4gp0 | e4gp0B14 | B:372-493 |
| Q16658 | n/a | CL | 4gp3 | e4gp3A13 | A:7-132 |
| Q16658 | n/a | CL | 4gp3 | e4gp3B14 | B:372-493 |