DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
(Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WNDJHUNKXPAREB-PLNGDYQASA-N
SMILES
Cc1c(cnc2c1c(nc(n2)N)N)C=Cc3cc(ccc3OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1KMV
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Color Legend
Unassigned regionsLigand / hetero atomse1kmvA1
ECOD domains from experimental PDB structures interacting with ligand DB03060
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00374DB03060LII1kmve1kmvA1A:1-186