Ligand name: N-[3-[5-(5-ethoxypyridin-2-yl)-4-(2-fluorophenyl)-1,2,4-triazol-3-yl]cyclobutyl]quinoxaline-5-carboxamide
PDB ligand accession: V4Q
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5090849
InChI Key: ARCOJIXZDJYBCH-IYARVYRRSA-N
SMILES: CCOc1ccc(nc1)c2nnc(n2c3ccccc3F)C4CC(C4)NC(=O)c5cccc6c5nccn6

List of proteins that are targets for V4Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_V4Q	Q9H2K2	n/a