Ligand name: macrocyclic quinoxaline-pyrrolodihydropiperidinone
PDB ligand accession: 5QO
DrugBank: n/a
PubChem: 73056835
ChEMBL: CHEMBL3809691
InChI Key: DDQXBYGNFGPJRL-CLZWFORCSA-N
SMILES: Cc1c2nc3c(cccc3n1)-c4cc5c([nH]4)C(CC=CC(N2)C)CNC5=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EOL Download Experimental e5eolA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot