Ligand name: 5-methyl-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
PDB ligand accession: ZVO
DrugBank: n/a
PubChem: 137209028
ChEMBL: CHEMBL5409800
InChI Key: AJJBAXSCYXENBJ-UHFFFAOYSA-N
SMILES: CN1c2c3c(c[nH]c3ncn2)C(=N1)N

ClassyFire chemical classification:

List of proteins that are targets for ZVO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11142_ZVO P11142 n/a