DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
(4-{6-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-2H-1,3-benzodioxol-4-yl}phenyl)acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DFNOGZMANMBRCF-CQSZACIVSA-N
SMILES
CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(c3c(c2)OCO3)c4ccc(cc4)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6PBO
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Color Legend
Unassigned regionsLigand / hetero atomse6pboX1
ECOD domains from experimental PDB structures interacting with ligand O71
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A017n/aO716pboe6pboX1X:1-157