Ligand name: 3-({4-amino-6-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl}oxy)benzoic acid
PDB ligand accession: VPS
DrugBank: n/a
PubChem: 155937486
ChEMBL: n/a
InChI Key: WKFGNLUJVJDVRJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Oc2nc(nc(n2)Nc3ccc(cc3)C#N)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VPS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_VPS O60674 n/a