Ligand name: (3S,4R)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol
PDB ligand accession: 4F0
DrugBank: n/a
PubChem: 91827502
ChEMBL: CHEMBL3604360
InChI Key: NTHMDFGHOCNNOE-VHSXEESVSA-N
SMILES: CSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0AF12

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YML Download Experimental e4ymlA1
Phosphorylase/hydrolase-like
LigPlot