DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
3'-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-4'-methyl[1,1'-biphenyl]-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJUMTSDIAPDMCM-HNNXBMFYSA-N
SMILES
CCc1c(c(nc(n1)N)N)C#CC(C)c2cc(ccc2C)c3ccc(cc3)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MQP
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Color Legend
Unassigned regionsLigand / hetero atomse7mqpA1
ECOD domains from experimental PDB structures interacting with ligand ZM4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3TR70n/aZM47mqpe7mqpA1A:1-161