DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
ethyl 5-{2-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-4-methoxyphenoxy}pentanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHQORMWWDFDSIW-UHFFFAOYSA-N
SMILES
CCOC(=O)CCCCOc1ccc(cc1Cc2cnc3c(c2C)c(nc(n3)N)N)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3NZD
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Color Legend
Unassigned regionsLigand / hetero atomse3nzdA1
ECOD domains from experimental PDB structures interacting with ligand D2Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00374n/aD2Q3nzde3nzdA1A:1-186