Attributes
UniProt ID
Protein Name
Titin
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: 2ILL
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Color Legend
Unassigned regionsLigand / hetero atomse2illA1e2illA2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WZ42 | n/a | CL | 2ill | e2illA2 | A:96-195 |
| Q8WZ42 | n/a | CL | 4uow | e4uow01 | 0:2-98 |
| Q8WZ42 | n/a | CL | 4uow | e4uowA1 | A:2-98 |
| Q8WZ42 | n/a | CL | 4uow | e4uowE1 | E:2-98 |
| Q8WZ42 | n/a | CL | 4uow | e4uowM1 | M:2-98 |
| Q8WZ42 | n/a | CL | 4uow | e4uowQ1 | Q:2-98 |
| Q8WZ42 | n/a | CL | 4uow | e4uowS1 | S:2-98 |
| Q8WZ42 | n/a | CL | 4uow | e4uowW1 | W:2-98 |
| Q8WZ42 | n/a | CL | 4uow | e4uowY1 | Y:2-98 |
| Q8WZ42 | n/a | CL | 6h4l | e6h4lA1 | A:4-99 |
| Q8WZ42 | n/a | CL | 8omw | e8omwA1 | A:3-109 |
| Q8WZ42 | n/a | CL | 8oq9 | e8oq9A1 | A:3-105 |
| Q8WZ42 | n/a | CL | 8oq9 | e8oq9B1 | B:3-104 |
| Q8WZ42 | n/a | CL | 8oq9 | e8oq9C1 | C:3-102 |
| Q8WZ42 | n/a | CL | 8orl | e8orlA1 | A:3-105 |
| Q8WZ42 | n/a | CL | 8orl | e8orlB1 | B:2-104 |
| Q8WZ42 | n/a | CL | 8orl | e8orlC1 | C:3-101 |
| Q8WZ42 | n/a | CL | 8ot5 | e8ot5F1 | F:3-105 |