Ligand name: (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN-3-OL
PDB ligand accession: TDI
DrugBank: DB08606
PubChem: 656970
ChEMBL: CHEMBL405346
InChI Key: NTHMDFGHOCNNOE-ZJUUUORDSA-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 P24247

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Y6Q Download Experimental e1y6qB1
e1y6qA1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot