DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
2,4-DIAMINO-5-METHYL-6-[(3,4,5-TRIMETHOXY-N-METHYLANILINO)METHYL]PYRIDO[2,3-D]PYRIMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEGMMEYCSOZKIT-UHFFFAOYSA-N
SMILES
Cc1c(cnc2c1c(nc(n2)N)N)CN(C)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: 1PD8
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Color Legend
Unassigned regionsLigand / hetero atomse1pd8A1
ECOD domains from experimental PDB structures interacting with ligand DB02104
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00374DB02104CO41pd8e1pd8A1A:1-186
P00374DB02104CO41pd9e1pd9A1A:1-186