DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
PYRIMIDINE-2,4-DIAMINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAAWASYJIRZXSZ-UHFFFAOYSA-N
SMILES
c1cnc(nc1N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5UIO
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Color Legend
Unassigned regionsLigand / hetero atomse5uioA1e5uioB1e5uioC1e5uioD1e5uioE1
ECOD domains from experimental PDB structures interacting with ligand LG3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABQ4n/aLG35uioe5uioA1A:0-159
P0ABQ4n/aLG35uioe5uioB1B:0-159
P0ABQ4n/aLG35uioe5uioC1C:0-159
P0ABQ4n/aLG35uioe5uioD1D:0-159
P0ABQ4n/aLG35uioe5uioE1E:0-159
P0ABQ4n/aLG35uipe5uipA1A:1-159
P0ABQ4n/aLG35uipe5uipB1B:1-159