DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydrophthalazin-2(1H)-yl]propan-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGRHLMMHEUVVCK-PMERELPUSA-N
SMILES
COc1ccc(cc1)C2c3cc(c(cc3CNN2C(=O)CCc4cc(cc(c4OC)OC)Cc5cnc(nc5N)N)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6PRD
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Color Legend
Unassigned regionsLigand / hetero atomse6prdA1
ECOD domains from experimental PDB structures interacting with ligand OWG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A017n/aOWG6prde6prdA1A:1-162