Ligand name: N-[(3S,4S)-3-{[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino}oxan-4-yl]propanamide
PDB ligand accession: XL9
DrugBank: n/a
PubChem: 138753369
ChEMBL: n/a
InChI Key: YLMQSRWGLUFWCN-DLBZAZTESA-N
SMILES: CCC(=O)NC1CCOCC1Nc2ncc3cc(ccc3n2)c4c(c(cc(c4Cl)OC)OC)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22455

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NVK Download Experimental e6nvkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot