Attributes
UniProt ID
Protein Name
Adenosylhomocysteinase
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: 6F3P
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Color Legend
Unassigned regionsLigand / hetero atomse6f3pA1e6f3pA2e6f3pC1e6f3pC2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9I685 | n/a | CL | 6f3p | e6f3pA1 | A:198-381 |
| Q9I685 | n/a | CL | 6f3p | e6f3pA2 | A:10-197,A:382-469 |
| Q9I685 | n/a | CL | 6f3p | e6f3pC1 | C:198-381 |
| Q9I685 | n/a | CL | 6f3p | e6f3pC2 | C:10-197,C:382-469 |
| Q9I685 | n/a | CL | 7zd0 | e7zd0D2 | D:9-197,D:382-469 |
| Q9I685 | n/a | CL | 7zd1 | e7zd1D2 | D:9-197,D:382-469 |
| Q9I685 | n/a | CL | 7zd2 | e7zd2D1 | D:9-197,D:382-469 |
| Q9I685 | n/a | CL | 7zd3 | e7zd3D1 | D:10-197,D:382-469 |
| Q9I685 | n/a | CL | 8ajs | e8ajsBBB1 | BBB:9-197,BBB:382-469 |
| Q9I685 | n/a | CL | 8ajt | e8ajtAAA2 | AAA:198-381 |
| Q9I685 | n/a | CL | 8ajt | e8ajtBBB1 | BBB:198-381 |
| Q9I685 | n/a | CL | 8ajt | e8ajtBBB2 | BBB:9-197,BBB:382-469 |
| Q9I685 | n/a | CL | 8ajt | e8ajtCCC1 | CCC:198-381 |
| Q9I685 | n/a | CL | 8ajt | e8ajtDDD1 | DDD:198-381 |
| Q9I685 | n/a | CL | 8ajt | e8ajtDDD2 | DDD:9-197,DDD:382-469 |