Ligand name: 1-(4-fluorophenyl)-2-[2-(4-fluorophenyl)-2-oxoethyl]pyrrolo[1,2-a]pyrazin-2-ium
PDB ligand accession: NRY
DrugBank: n/a
PubChem: 145946094
ChEMBL: n/a
InChI Key: QVAOSDLYVRSWEJ-UHFFFAOYSA-N
SMILES: c1cc2c([n+](ccn2c1)CC(=O)c3ccc(cc3)F)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WFK7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6P3U Download Experimental e6p3uA1
e6p3uA2
e6p3uA3
Sterol carrier protein-like
Nat/Ivy
Nat/Ivy
LigPlot