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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A2S6PN47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YQ0 Download Experimental e6yq0AAA1
e6yq0BBB1
Rossmann-like
Rossmann-like
LigPlot