Ligand name: 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: MTH
DrugBank: DB02933
PubChem: 188350
ChEMBL: CHEMBL551561
InChI Key: WBPLMFVTQMIPLW-MFYTUXHUSA-N
SMILES: CSCC1C(C(C(O1)n2ccc3c2ncnc3N)O)O
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
1NC1 Download Experimental e1nc1B1
e1nc1A1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot