Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
4-({5-[(2,4-diaminopteridin-6-yl)methyl]-5H-dibenzo[b,f]azepin-2-yl}oxy)butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ORMJWSHZQMNLEH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)C=Cc3cc(ccc3N2Cc4cnc5c(n4)c(nc(n5)N)N)OCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3S7A
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Color Legend
Unassigned regionsLigand / hetero atomse3s7aA1