Ligand name: 1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indole-3-carboxamide
PDB ligand accession: G5X
DrugBank: n/a
PubChem: 156022480
ChEMBL: n/a
InChI Key: SXXLXIJRUAJXGS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C#CC3(CCCCC3)O)n(cc2C(=O)N)c4ccnc(n4)N

ClassyFire chemical classification:

List of proteins that are targets for G5X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_G5X O96013 n/a