Attributes
UniProt ID
Protein Name
Nucleoside 2-deoxyribosyltransferase
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: 4MCJ
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Color Legend
Unassigned regionsLigand / hetero atomse4mcjA1e4mcjB1e4mcjC1e4mcjD1e4mcjE1e4mcjF1e4mcjG1e4mcjH1e4mcjI1e4mcjJ1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A6L9R1 | n/a | CL | 4mcj | e4mcjA1 | A:22-174 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjB1 | B:22-173 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjC1 | C:23-174 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjD1 | D:0-174 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjF1 | F:22-173 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjG1 | G:0-174 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjH1 | H:22-173 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjI1 | I:22-174 |
| A6L9R1 | n/a | CL | 4mcj | e4mcjJ1 | J:22-174 |