Ligand name: (1R,5S,9S,16R,20R,24S,28S,35R)-3,22-Bis(dihydroxyphosphoryloxy)tridecacyclo[22.14.1.15,20.19,16.128,35.02,23.04,21.06,19.08,17.010,15.025,38.027,36.029,34]dotetraconta-2(23),3,6,8(17),10,12,14,18,21,25,27(36),29,31,33,37-pentadecaene
PDB ligand accession: 9SZ
DrugBank: n/a
PubChem: 25023394
ChEMBL: n/a
InChI Key: BZESKQAEKFQSPD-FCODNRGNSA-N
SMILES: c1ccc2c(c1)C3CC2c4c3cc5c(c4)C6CC5c7c6c(c8c(c7OP(=O)(O)O)C9CC8c1c9cc2c(c1)C1CC2c2c1cccc2)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: None

List of proteins that are targets for 9SZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63104_9SZ	P63104	n/a
2	P31947_9SZ	P31947	n/a