Ligand name: 11-hydroxy-2-[(2S)-2-hydroxybutan-2-yl]-5-methyl-4H-anthra[1,2-b]pyran-4,7,12-trione
PDB ligand accession: 969
DrugBank: n/a
PubChem: 122388088
ChEMBL: n/a
InChI Key: SUGGWZIKECZBID-QFIPXVFZSA-N
SMILES: CCC(C)(C1=CC(=O)c2c(cc3c(c2O1)C(=O)c4c(cccc4O)C3=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for 969

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0K1H313_969 A0A0K1H313 n/a