Ligand name: [(3R)-3-azanylpiperidin-1-yl]-[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]methanone
PDB ligand accession: GC6
DrugBank: n/a
PubChem: 156026006
ChEMBL: n/a
InChI Key: DADSGHOHYQROCR-LJQANCHMSA-N
SMILES: c1cc2c(cc1C#CC3(CCCCC3)O)n(cc2C(=O)N4CCCC(C4)N)c5ccnc(n5)N

ClassyFire chemical classification:

List of proteins that are targets for GC6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_GC6 O96013 n/a