Ligand name: 4-thiomorpholino-7H-pyrrolo[2,3-d]pyrimidin-2-amine
PDB ligand accession: W8G
DrugBank: n/a
PubChem: 86580348
ChEMBL: CHEMBL3318487
InChI Key: GXASLOKGYHGRQW-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(nc(n2)N)N3CCSCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CLH Download Experimental e4clhA1
e4clhB1
e4clhC1
e4clhD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot