Ligand name: ~{N}-[[6-[(cyclohexylmethylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methyl]-4-oxidanylidene-1~{H}-pyrido[1,2-a]pyrimidine-2-carboxamide
PDB ligand accession: V22
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SUWOYRGBAIBWQL-UHFFFAOYSA-N
SMILES: c1cc2nc(cn2cc1CNCC3CCCCC3)CNC(=O)C4=CC(=O)[N]5=CC=CC=C5N4

ClassyFire chemical classification:

List of proteins that are targets for V22

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U44_V22 Q86U44 n/a