Ligand name: N-[(4-methoxyphenyl)methyl]quinoxaline-6-carboxamide
PDB ligand accession: RQQ
DrugBank: n/a
PubChem: 654229
ChEMBL: CHEMBL1456597
InChI Key: CQHKQYSHFWCLKE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CNC(=O)c2ccc3c(c2)nccn3
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
4BDK Download Experimental e4bdkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot