Ligand name: 1,8-dihydroxy-2-[(4R)-4-hydroxy-4-methyl-3-oxohexanoyl]-3-methylanthracene-9,10-dione
PDB ligand accession: 96F
DrugBank: n/a
PubChem: 137348791
ChEMBL: n/a
InChI Key: GKTUDYUEHORVMC-JOCHJYFZSA-N
SMILES: CCC(C)(C(=O)CC(=O)c1c(cc2c(c1O)C(=O)c3c(cccc3O)C2=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for 96F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0K1H313_96F A0A0K1H313 n/a