Ligand name: 22-methyl-13,18-dioxa-7-thia-3,5-diazatetracyclo[17.3.1.1~2,6~.1~8,12~]pentacosa-1(23),2(25),3,5,8(24),9,11,19,21-nonaen-4-amine
PDB ligand accession: VHA
DrugBank: n/a
PubChem: 57383471
ChEMBL: CHEMBL1939371
InChI Key: ZRQBUFWZLIUDMG-UHFFFAOYSA-N
SMILES: Cc1ccc2cc1-c3cc(nc(n3)N)Sc4cccc(c4)OCCCCO2

ClassyFire chemical classification:

List of proteins that are targets for VHA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_VHA P07900 n/a