Attributes
UniProt ID
Protein Name
Probable branched-chain-amino-acid 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: 3QQM
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Color Legend
Unassigned regionsLigand / hetero atomse3qqmA1e3qqmA3e3qqmB1e3qqmB2e3qqmC1e3qqmC2e3qqmD1e3qqmD2e3qqmE1e3qqmE2e3qqmF1e3qqmF2e3qqmG1e3qqmG2e3qqmH1e3qqmH2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q98H69 | n/a | CL | 3qqm | e3qqmA1 | A:90-220 |
| Q98H69 | n/a | CL | 3qqm | e3qqmA3 | A:6-89 |
| Q98H69 | n/a | CL | 3qqm | e3qqmD1 | D:90-220 |
| Q98H69 | n/a | CL | 3qqm | e3qqmD2 | D:10-91 |
| Q98H69 | n/a | CL | 3qqm | e3qqmE1 | E:90-220 |
| Q98H69 | n/a | CL | 3qqm | e3qqmE2 | E:14-91 |
| Q98H69 | n/a | CL | 3qqm | e3qqmG1 | G:90-220 |
| Q98H69 | n/a | CL | 3qqm | e3qqmH1 | H:90-220 |
| Q98H69 | n/a | CL | 3qqm | e3qqmH2 | H:14-91 |