Attributes
UniProt ID
Protein Name
deleted
Ligand Name
6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FJNFXXGWYVMQNA-UHFFFAOYSA-N
SMILES
Cc1c(c(nc(n1)N)N)C#CC(C)(C)c2cc(c(c(c2)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3FQC
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Color Legend
Unassigned regionsLigand / hetero atomse3fqcA1e3fqcB1