Ligand name: methyl ~{N}-[4,6-bis(azanyl)-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-~{N}-methyl-carbamate
PDB ligand accession: GZO
DrugBank: DB08931
PubChem: 11304743
ChEMBL: CHEMBL2107834
InChI Key: WXXSNCNJFUAIDG-UHFFFAOYSA-N
SMILES: CN(c1c(nc(nc1N)c2c3cccnc3n(n2)Cc4ccccc4F)N)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q02153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8HBF Download Experimental e8hbfB2
e8hbfB3
H-NOX domain
Profilin-like
LigPlot
7D9R Download Experimental e7d9rB2
e7d9rB3
H-NOX domain
Profilin-like
LigPlot