Ligand name: N-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide
PDB ligand accession: KS6
DrugBank: n/a
PubChem: 146395245
ChEMBL: CHEMBL5095235
InChI Key: PGNLXEBQMQHFNK-SJORKVTESA-N
SMILES: Cc1ccc(c2c1[nH]c(c2)C(=O)NC3CCCC(C3)N4CCN(CC4)C(=O)C)F

ClassyFire chemical classification:

List of proteins that are targets for KS6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BYW2_KS6 Q9BYW2 n/a