Ligand name: (3~{R})-8-methoxy-3-methyl-3,6-bis(oxidanyl)-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
PDB ligand accession: P7Q
DrugBank: n/a
PubChem: 26236783
ChEMBL: n/a
InChI Key: LQIPGPPZCXJWKY-HXUWFJFHSA-N
SMILES: CC1(Cc2cc(c3c(c2C(=O)C1)C(=O)c4cccc(c4C3=O)OC)O)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
6YQ3 Download Experimental e6yq3AAA1
e6yq3BBB1
Rossmann-like
Rossmann-like
LigPlot