Ligand name: 3-[(4-cyanobenzyl)amino]-6-(trifluoromethyl)quinoxaline-2-carboxylic acid
PDB ligand accession: R26
DrugBank: n/a
PubChem: 86287492
ChEMBL: CHEMBL4569953
InChI Key: RFEBDZANCVHDLP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2c(nc3ccc(cc3n2)C(F)(F)F)C(=O)O)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P72056

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P8T Download Experimental e4p8tA1
e4p8tA2
e4p8tB1
e4p8tB2
FAD-binding domain-like
Alpha-beta plaits
Alpha-beta plaits
FAD-binding domain-like
LigPlot