DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
(2R,6S)-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}-1,2,5,6,7,8-hexahydroquinazoline-2,4-diamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJWPLCQODKLEHY-JEOXALJRSA-N
SMILES
CN(CC1CCC2=C(C1)C(=NC(N2)N)N)c3cc(c(c(c3)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1S3U
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Color Legend
Unassigned regionsLigand / hetero atomse1s3uA1
ECOD domains from experimental PDB structures interacting with ligand DB08642
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00374DB08642TQD1s3ue1s3uA1A:1-186
P00374DB08642TQD1s3ve1s3vA1A:1-186