Attributes
UniProt ID
Protein Name
Autotaxin
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: 5L0B
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Color Legend
Unassigned regionsLigand / hetero atomse5l0bA1e5l0bA2e5l0bA3e5l0bA5e5l0bA6e5l0bB1e5l0bB2e5l0bB3e5l0bB5e5l0bB6
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q64610 | n/a | CL | 5l0b | e5l0bA1 | A:367-470 |
| Q64610 | n/a | CL | 5l0b | e5l0bA6 | A:138-368,A:471-539 |
| Q64610 | n/a | CL | 5l0b | e5l0bB5 | B:367-470 |
| Q64610 | n/a | CL | 5l0b | e5l0bB6 | B:138-368,B:471-539 |
| Q64610 | n/a | CL | 5l0e | e5l0eA1 | A:367-470 |
| Q64610 | n/a | CL | 5l0e | e5l0eA6 | A:138-368,A:471-539 |
| Q64610 | n/a | CL | 5l0e | e5l0eB2 | B:367-470 |
| Q64610 | n/a | CL | 5l0e | e5l0eB6 | B:138-368,B:471-539 |
| Q64610 | n/a | CL | 5l0k | e5l0kA2 | A:140-365,A:473-539 |
| Q64610 | n/a | CL | 5l0k | e5l0kA4 | A:366-477 |
| Q64610 | n/a | CL | 5l0k | e5l0kB4 | B:367-470 |
| Q64610 | n/a | CL | 5l0k | e5l0kB6 | B:138-368,B:471-539 |
| Q64610 | n/a | CL | 5s9m | e5s9mA3 | A:540-861 |
| Q64610 | n/a | CL | 5s9n | e5s9nA2 | A:540-864 |