Ligand name: methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
PDB ligand accession: VAK
DrugBank: n/a
PubChem: 159776
ChEMBL: n/a
InChI Key: RACGRCLGVYXIAO-YOKWENHESA-N
SMILES: CCC1(CC(c2c(cc3c(c2O)C(=O)c4c(cccc4O)C3=O)C1C(=O)OC)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q06528

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PHE Download Experimental e7pheA1
e7pheB1
Rossmann-like
Rossmann-like
LigPlot
7PHF Download Experimental e7phfA2
e7phfB1
e7phfC2
e7phfD2
e7phfC1
e7phfD1
HTH
Rossmann-like
Rossmann-like
HTH
HTH
Rossmann-like
LigPlot
7PGA Download Experimental e7pgaA2
e7pgaB1
e7pgaA1
e7pgaB2
e7pgaC2
e7pgaD1
e7pgaC1
e7pgaD2
Rossmann-like
HTH
HTH
Rossmann-like
Rossmann-like
HTH
HTH
Rossmann-like
LigPlot