Ligand name: 2-chloranyl-4-[(1-methyl-2-oxidanylidene-quinolin-6-yl)amino]pyridine-3-carbonitrile
PDB ligand accession: VHQ
DrugBank: n/a
PubChem: 162368333
ChEMBL: CHEMBL5084602
InChI Key: LTKFHNPECDMZIC-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2C=CC1=O)Nc3ccnc(c3C#N)Cl

List of proteins that are targets for VHQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_VHQ	P41182	n/a