Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN-3-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NTHMDFGHOCNNOE-ZJUUUORDSA-N
SMILES
CSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4F2W
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Color Legend
Unassigned regionsLigand / hetero atomse4f2wA2e4f2wB2