DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
6-{3-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy}hexanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMMXXNOXIQPQHJ-UHFFFAOYSA-N
SMILES
Cc1c(cnc2c1c(nc(n2)N)N)Cc3cc(ccc3OC)OCCCCCC(=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: 3NZ6
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 atomse3nz6X1
ECOD domains from experimental PDB structures interacting with ligand D2J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16184n/aD2J3nz6e3nz6X1X:1-206