Ligand name: (3~{R})-8-methoxy-3-methyl-3-oxidanyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
PDB ligand accession: P7K
DrugBank: n/a
PubChem: 10019885
ChEMBL: CHEMBL2152477
InChI Key: XZLGWJORNHETKI-HXUWFJFHSA-N
SMILES: CC1(Cc2ccc3c(c2C(=O)C1)C(=O)c4cccc(c4C3=O)OC)O

ClassyFire chemical classification:

List of proteins that are targets for P7K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2S6PN47_P7K A0A2S6PN47 n/a