Attributes
UniProt ID
Protein Name
Putative aminotransferase
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: 5U1Z
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Color Legend
Unassigned regionsLigand / hetero atomse5u1zA1e5u1zA2e5u1zB1e5u1zB2e5u1zC1e5u1zC2e5u1zD1e5u1zD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ALS9 | n/a | CL | 5u1z | e5u1zA2 | A:0-21,A:245-360 |
| Q9ALS9 | n/a | CL | 5u1z | e5u1zC1 | C:22-244 |
| Q9ALS9 | n/a | CL | 5u1z | e5u1zD2 | D:22-244 |
| Q9ALS9 | n/a | CL | 5u20 | e5u20A2 | A:0-21,A:245-360 |
| Q9ALS9 | n/a | CL | 5u21 | e5u21A1 | A:0-21,A:245-360 |
| Q9ALS9 | n/a | CL | 5u23 | e5u23C1 | C:0-21,C:245-360 |
| Q9ALS9 | n/a | CL | 5u24 | e5u24A1 | A:0-21,A:245-360 |