Ligand name: 4-[2-(4-amino-2,5-dihydro-1,2,5-oxadiazol-3-yl)-6-{[(1S)-3-amino-1-phenylpropyl]oxy}-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
PDB ligand accession: G98
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LYSNCXJOXXQEIU-SFHVURJKSA-N
SMILES: CCn1c2cc(nc(c2nc1C3=C(NON3)N)C#CC(C)(C)O)OC(CCN)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for G98

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31751_G98 P31751 n/a
2 P00517_G98 P00517 n/a