Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
(6S)-6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NQHPYDRZSXDOSD-YFKPBYRVSA-N
SMILES
CC1CCc2c(c(nc(n2)N)N)C1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3R33
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Color Legend
Unassigned regionsLigand / hetero atomse3r33A1