Ligand name: 3-{[(1R,2S)-2-aminocyclohexyl]amino}-5-(1H-indol-7-ylamino)-1,2,4-triazine-6-carboxamide
PDB ligand accession: 3YX
DrugBank: n/a
PubChem: 72202597
ChEMBL: CHEMBL3416026
InChI Key: FPQNRXITKTZFMF-NWDGAFQWSA-N
SMILES: c1cc2cc[nH]c2c(c1)Nc3c(nnc(n3)NC4CCCCC4N)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3YX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_3YX P43405 n/a