Ligand name: cyclopropyl-[4-(4-fluorophenyl)piperazin-1-yl]methanone
PDB ligand accession: GX4
DrugBank: n/a
PubChem: 757898
ChEMBL: CHEMBL1468135
InChI Key: FYCKRJKFEXRNGG-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2CCN(CC2)C(=O)C3CC3)F

ClassyFire chemical classification:

List of proteins that are targets for GX4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_GX4 Q92835 n/a
2 Q9UJM8_GX4 Q9UJM8 n/a
3 Q6PL18_GX4 Q6PL18 n/a
4 Q8WWQ0_GX4 Q8WWQ0 n/a
5 Q7LBC6_GX4 Q7LBC6 n/a
6 Q6B856_GX4 Q6B856 n/a
7 P81947_GX4 P81947 n/a