Ligand name: 8-methyl-2-(4-methyl-3-piperazin-1-ylsulfonyl-phenyl)imidazo[1,2-a]pyridine
PDB ligand accession: V1Z
DrugBank: n/a
PubChem: 164885982
ChEMBL: n/a
InChI Key: VEQQFFCWFKIQSW-UHFFFAOYSA-N
SMILES: Cc1cccn2c1nc(c2)c3ccc(c(c3)S(=O)(=O)N4CCNCC4)C

List of proteins that are targets for V1Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_V1Z	P16083	n/a