Ligand name: (2~{R})-2-methyl-5-oxidanyl-2,3-dihydronaphthalene-1,4-dione
PDB ligand accession: F2X
DrugBank: n/a
PubChem: 98142580
ChEMBL: n/a
InChI Key: ALPCEXCHMFUSAN-ZCFIWIBFSA-N
SMILES: CC1CC(=O)c2c(cccc2O)C1=O

ClassyFire chemical classification:

List of proteins that are targets for F2X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30822_F2X P30822 n/a