Ligand name: (2R)-1-amino-3-{3-[4-(morpholin-4-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenoxy}propan-2-ol
PDB ligand accession: BW7
DrugBank: n/a
PubChem: 90425123
ChEMBL: n/a
InChI Key: CPPUUUMUDLYZRX-QGZVFWFLSA-N
SMILES: CC(C)n1c2c(cn1)c(cc(n2)c3cccc(c3)OCC(CN)O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86X55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ARV Download Experimental e6arvA1
e6arvA2
e6arvB1
e6arvB2
e6arvC1
e6arvC2
e6arvD1
e6arvD2
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Arginine methyltransferase oligomerization subdomain
Rossmann-like
LigPlot