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: 6VS5
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Color Legend
Unassigned regionsLigand / hetero atomse6vs5A1e6vs5B1
ECOD domains from experimental PDB structures interacting with ligand CO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0E8UVJ4 | n/a | CO | 6vs5 | e6vs5A1 | A:1-159 |
| A0A0E8UVJ4 | n/a | CO | 6vs5 | e6vs5B1 | B:1-159 |
| A0A0E8UVJ4 | n/a | CO | 6vs6 | e6vs6A1 | A:1-159 |
| A0A0E8UVJ4 | n/a | CO | 6vs6 | e6vs6B1 | B:1-159 |
| A0A0E8UVJ4 | n/a | CO | 6vs8 | e6vs8A1 | A:1-159 |
| A0A0E8UVJ4 | n/a | CO | 6vs8 | e6vs8B1 | B:1-159 |