Ligand name: (1M)-2-amino-1-(5-hydroxy-2-methylphenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
PDB ligand accession: QG5
DrugBank: n/a
PubChem: 91933866
ChEMBL: CHEMBL3321809
InChI Key: ZHMCGBRGDVCXLS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1n2c(c(c3c2nc4ccccc4n3)C(=O)N)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q99640

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D6F Download Experimental e8d6fB1
e8d6fA1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot