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Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
5-[3-(2-methoxy-4-phenylphenyl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DATCFVVEPPDLRQ-AWEZNQCLSA-N
SMILES
Cc1c(c(nc(n1)N)N)C#CC(C)c2ccc(cc2OC)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4HOF
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Color Legend
Unassigned regionsLigand / hetero atomse4hofA1e4hofB1
ECOD domains from experimental PDB structures interacting with ligand 18H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22906n/a18H4hofe4hofA1A:1-192
P22906n/a18H4hofe4hofB1B:1-192