Ligand name: [1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]-[(3S)-3-methylpiperazin-1-yl]methanone
PDB ligand accession: GCC
DrugBank: n/a
PubChem: 156026007
ChEMBL: n/a
InChI Key: SYJOLNGRHPSSMR-SFHVURJKSA-N
SMILES: CC1CN(CCN1)C(=O)c2cn(c3c2ccc(c3)C#CC4(CCCCC4)O)c5ccnc(n5)N

ClassyFire chemical classification:

List of proteins that are targets for GCC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_GCC O96013 n/a