Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
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: 4KBN
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Color Legend
Unassigned regionsLigand / hetero atomse4kbnA1e4kbnB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00374 | n/a | CL | 4kbn | e4kbnA1 | A:1-186 |
| P00374 | n/a | CL | 4kbn | e4kbnB1 | B:1-186 |
| P00374 | n/a | CL | 4kfj | e4kfjA1 | A:1-186 |
| P00374 | n/a | CL | 4kfj | e4kfjB1 | B:1-186 |
| P00374 | n/a | CL | 5sd6 | e5sd6A1 | A:1-187 |
| P00374 | n/a | CL | 5sd7 | e5sd7A1 | A:2-187 |
| P00374 | n/a | CL | 5sd8 | e5sd8A1 | A:2-187 |
| P00374 | n/a | CL | 5sda | e5sdaA1 | A:2-187 |
| P00374 | n/a | CL | 6de4 | e6de4A1 | A:1-186 |
| P00374 | n/a | CL | 6de4 | e6de4B1 | B:1-186 |