Ligand name: 1-(TERT-BUTYL)-3-(QUINOXALIN-6-YL)UREA
PDB ligand accession: Z0O
DrugBank: n/a
PubChem: 1350527
ChEMBL: CHEMBL1490765
InChI Key: LTTKIGSXIAQOSY-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)Nc1ccc2c(c1)nccn2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O96017

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BDD Download Experimental e4bddA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot