Ligand name: ~{N}'-[7-(4-methylphenyl)pyrido[3,4-b]pyrazin-5-yl]butane-1,4-diamine
PDB ligand accession: 6ZG
DrugBank: n/a
PubChem: 66556536
ChEMBL: CHEMBL4436576
InChI Key: FYJFZOONLWHKMF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc3c(c(n2)NCCCCN)nccn3

ClassyFire chemical classification:

List of proteins that are targets for 6ZG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_6ZG P43405 n/a