Ligand name: 2-amino-1-[4-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
PDB ligand accession: Q7M
DrugBank: n/a
PubChem: 76871916
ChEMBL: CHEMBL3321822
InChI Key: RQXYLZHJULSWPX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc3c(c(n(c3n2)c4ccc(cc4)NC(=O)Nc5cccc(c5)C(F)(F)F)N)C(=O)N
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
4P5Z Download Experimental e4p5zA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot