Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6NNE
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Color Legend
Unassigned regionsLigand / hetero atomse6nneA1e6nneB1
ECOD domains from experimental PDB structures interacting with ligand CO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A5U6B6 | n/a | CO | 6nne | e6nneA1 | A:1-159 |
| A5U6B6 | n/a | CO | 6nne | e6nneB1 | B:1-159 |
| A5U6B6 | n/a | CO | 6vs9 | e6vs9A1 | A:1-159 |
| A5U6B6 | n/a | CO | 6vs9 | e6vs9B1 | B:1-159 |
| A5U6B6 | n/a | CO | 6vv7 | e6vv7A1 | A:1-159 |
| A5U6B6 | n/a | CO | 6vv7 | e6vv7B1 | B:1-159 |
| A5U6B6 | n/a | CO | 6vv8 | e6vv8A1 | A:1-159 |
| A5U6B6 | n/a | CO | 6vv8 | e6vv8B1 | B:1-159 |
| A5U6B6 | n/a | CO | 6vv9 | e6vv9A1 | A:1-159 |
| A5U6B6 | n/a | CO | 6vv9 | e6vv9B1 | B:1-159 |