Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWJNPCRXBNWCJC-UHFFFAOYSA-N
SMILES
[H]N=C(N)NC(=N[H])SCc1cccc(c1)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2ANO
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Color Legend
Unassigned regionsLigand / hetero atomse2anoA1