Ligand name: N-(2-morpholin-4-yl-1,3-benzoxazol-6-yl)-6-pyridin-4-yl-pyridine-2-carboxamide
PDB ligand accession: FJ9
DrugBank: n/a
PubChem: 71542383
ChEMBL: CHEMBL4789126
InChI Key: PAUKYBZPOFBYCW-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)Nc2ccc3c(c2)oc(n3)N4CCOCC4)c5ccncc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C2W Download Experimental e7c2wA1
e7c2wB1
e7c2wC1
e7c2wD1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot