Ligand name: 4-{2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5-c]pyridin-4-yl}-2-methylbut-3 -yn-2-ol
PDB ligand accession: G93
DrugBank: DB12745
PubChem: 16725726
ChEMBL: CHEMBL494089
InChI Key: KGPGFQWBCSZGEL-ZDUSSCGKSA-N
SMILES: CCn1c2c(cnc(c2nc1c3c(non3)N)C#CC(C)(C)O)OCC4CCCNC4

ClassyFire chemical classification:

List of proteins that are targets for G93

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31751_G93 P31751 n/a
2 P9WI81_G93 P9WI81 n/a