Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDGXZSSDCDPCRF-UHFFFAOYSA-N
SMILES
CCc1c(c(nc(n1)N)N)OCCCOc2ccccc2CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7K6C
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 atomse7k6cA1e7k6cB1e7k6cC1e7k6cD1e7k6cE1e7k6cF1e7k6cG1
ECOD domains from experimental PDB structures interacting with ligand MMV