DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WNX1
Protein Name
Dihydrofolate reductase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
CO
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6NNC
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6nncA1e6nncB1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNX1n/aCO6nnce6nncA1A:1-159
P9WNX1n/aCO6nnce6nncB1B:1-159
P9WNX1n/aCO6nnde6nndA1A:1-159
P9WNX1n/aCO6nnde6nndB1B:1-159
P9WNX1n/aCO6nnhe6nnhA1A:1-159
P9WNX1n/aCO6nnhe6nnhB1B:1-159
P9WNX1n/aCO6nnie6nniA1A:1-159
P9WNX1n/aCO6nnie6nniB1B:1-159
P9WNX1n/aCO6vsde6vsdA1A:1-159
P9WNX1n/aCO6vsde6vsdB1B:1-159
P9WNX1n/aCO6vsee6vseA1A:1-159
P9WNX1n/aCO6vsee6vseB1B:1-159
P9WNX1n/aCO6vsfe6vsfA1A:1-159
P9WNX1n/aCO6vsfe6vsfB1B:1-159
P9WNX1n/aCO6vsge6vsgA1A:1-159
P9WNX1n/aCO6vsge6vsgB1B:1-159
P9WNX1n/aCO6vv6e6vv6A1A:1-159
P9WNX1n/aCO6vv6e6vv6B1B:1-159