Ligand name: 2-[(2S)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
PDB ligand accession: G90
DrugBank: n/a
PubChem: 12619631
ChEMBL: n/a
InChI Key: FBMYKMYQHCBIGU-SFHVURJKSA-N
SMILES: CC(C)(Cc1c[nH]c2c1cccc2)NCC(COc3ccccc3C#N)O

ClassyFire chemical classification:

List of proteins that are targets for G90

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07700_G90 P07700 n/a