Ligand name: 2-amino-1-(2-chlorophenyl)-N-(3-ethoxypropyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
PDB ligand accession: Q0B
DrugBank: n/a
PubChem: 1829844
ChEMBL: n/a
InChI Key: JFHMDUNXLJNQOU-UHFFFAOYSA-N
SMILES: CCOCCCNC(=O)c1c2c(nc3ccccc3n2)n(c1N)c4ccccc4Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29320

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P5Q Download Experimental e4p5qA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot