Ligand name: ~{N}-[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[4-(aminomethyl)phenyl]-4-methylsulfonyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
PDB ligand accession: GQQ
DrugBank: n/a
PubChem: 137349447
ChEMBL: n/a
InChI Key: COXIIRGPLZWLTL-DSITVLBTSA-N
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCS(=O)(=O)C)Cc1ccc(cc1)CN)NC(=O)c2cnccn2

ClassyFire chemical classification:

List of proteins that are targets for GQQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40306_GQQ P40306 n/a
2 P23724_GQQ P23724 n/a
3 P25043_GQQ P25043 n/a
4 Q99436_GQQ Q99436 n/a
5 P25451_GQQ P25451 n/a
6 P30656_GQQ P30656 n/a