Ligand name: (4-bromanyl-3-nitro-phenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
PDB ligand accession: IUC
DrugBank: n/a
PubChem: 26590602
ChEMBL: n/a
InChI Key: FQVUNCPEBISRLX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N2CCN(CC2)C(=O)c3ccc(c(c3)[N+](=O)[O-])Br)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24280

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZGD Download Experimental e7zgdA1
SpoIIaa-like
LigPlot