Attributes
UniProt ID
Protein Name
deleted
Ligand Name
{(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-hydroxypyrrolidin-3-yl}-L-methionine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DQWJHDQQDUJDLQ-WOPDTQHZSA-N
SMILES
c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CSCCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4F3K
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Color Legend
Unassigned regionsLigand / hetero atomse4f3kA2e4f3kB2