Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YGDVMSPWZQHNMB-NEQMZLFVSA-N
SMILES
CCCC1c2ccccc2C=NN1C(=O)C=Cc3cc(cc(c3OC)OC)Cc4cnc(nc4N)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FL8
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Color Legend
Unassigned regionsLigand / hetero atomse3fl8A1e3fl8B1e3fl8C1e3fl8D1e3fl8E1e3fl8F1e3fl8G1e3fl8H1
ECOD domains from experimental PDB structures interacting with ligand RAR