Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(4-chlorophenyl)sulfanyl]methyl}pyrrolidin-3-ol
PDB ligand accession: 4CT
DrugBank: n/a
PubChem: 9952319
ChEMBL: CHEMBL1230265
InChI Key: MZZBHZOHYGEGEE-DOMZBBRYSA-N
SMILES: c1cc(ccc1SCC2CN(CC2O)Cc3c[nH]c4c3ncnc4N)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D3QWG1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O4V Download Experimental e3o4vA1
e3o4vB1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot