Attributes
UniProt ID
Protein Name
Diadenylate cyclase
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: 6HVM
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Color Legend
Unassigned regionsLigand / hetero atomse6hvmA1e6hvmB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8Y5E4 | n/a | CL | 6hvm | e6hvmA1 | A:0-166 |
| Q8Y5E4 | n/a | CL | 6hvn | e6hvnA1 | A:-4-170 |
| Q8Y5E4 | n/a | CL | 6hvn | e6hvnB1 | B:5-164 |
| Q8Y5E4 | n/a | CL | 8c4j | e8c4jA1 | A:3-155 |
| Q8Y5E4 | n/a | CL | 8c4j | e8c4jB1 | B:5-157 |
| Q8Y5E4 | n/a | CL | 8c4m | e8c4mA1 | A:3-166 |
| Q8Y5E4 | n/a | CL | 8c4m | e8c4mB1 | B:3-157 |
| Q8Y5E4 | n/a | CL | 8c4n | e8c4nB1 | B:3-168 |
| Q8Y5E4 | n/a | CL | 8c4o | e8c4oA1 | A:4-155 |
| Q8Y5E4 | n/a | CL | 8c4o | e8c4oB1 | B:5-155 |
| Q8Y5E4 | n/a | CL | 8c4p | e8c4pA1 | A:-4-168 |
| Q8Y5E4 | n/a | CL | 8c4p | e8c4pB1 | B:3-168 |
| Q8Y5E4 | n/a | CL | 8c4q | e8c4qA1 | A:3-165 |
| Q8Y5E4 | n/a | CL | 8c4q | e8c4qB1 | B:4-157 |
| Q8Y5E4 | n/a | CL | 8c4r | e8c4rA1 | A:3-155 |
| Q8Y5E4 | n/a | CL | 8c4r | e8c4rB1 | B:3-157 |