Ligand name: 3-amino-6-[4-(2-hydroxyethyl)phenyl]-N-[4-(morpholin-4-yl)pyridin-3-yl]pyrazine-2-carboxamide
PDB ligand accession: 5L4
DrugBank: n/a
PubChem: 118988613
ChEMBL: n/a
InChI Key: UEECNVFACUZGKV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCO)c2cnc(c(n2)C(=O)Nc3cnccc3N4CCOCC4)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37173

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E91 Download Experimental e5e91A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot