Ligand name: 7-(4-fluorophenyl)quinoxalin-5-ol
PDB ligand accession: 7JW
DrugBank: n/a
PubChem: 135567274
ChEMBL: n/a
InChI Key: YJDUBGAXILBNCU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(c(c2)O)nccn3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PA6 Download Experimental e5pa6A1
Rossmann-like
LigPlot