Ligand name: N-(furan-2-ylmethyl)quinoxaline-6-carboxamide
PDB ligand accession: ODH
DrugBank: n/a
PubChem: 2978966
ChEMBL: CHEMBL1408855
InChI Key: HNDVFGAJLBLXDW-UHFFFAOYSA-N
SMILES: c1cc(oc1)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
4BDC Download Experimental e4bdcA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot