Ligand name: 2-amino-3-methoxy-6-methyl-5-[(2E)-3-methylhex-2-en-1-yl]cyclohexa-2,5-diene-1,4-dione
PDB ligand accession: RQX
DrugBank: n/a
PubChem: 137349960
ChEMBL: n/a
InChI Key: FKFYBWHBXHCWCD-VQHVLOKHSA-N
SMILES: CCCC(=CCC1=C(C(=O)C(=C(C1=O)OC)N)C)C

ClassyFire chemical classification:

List of proteins that are targets for RQX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P92506_RQX P92506 n/a
2 O44074_RQX O44074 n/a
3 P92507_RQX P92507 n/a