Ligand name: 4-chloranyl-6-[4-[(3-fluorophenyl)methyl]-1-methyl-pyrazol-3-yl]pyrimidin-2-amine
PDB ligand accession: VE1
DrugBank: n/a
PubChem: 164625671
ChEMBL: CHEMBL4874288
InChI Key: NVFOMYRKSZVYGO-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)c2cc(nc(n2)N)Cl)Cc3cccc(c3)F

List of proteins that are targets for VE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96PN6_VE1	Q96PN6	n/a