Ligand name: METHYL (4R)-2-ETHYL-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-4-{[2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-RIBO-HEXOPYRANOSYL]OXY}-1H,2H,3H,4H,6H,11H-TETRACENE-1-CARBOXYLATE
PDB ligand accession: ERT
DrugBank: DB03199
PubChem: 42627031
ChEMBL: n/a
InChI Key: XSSVYBYWQBNYOH-QJIXERIWSA-N
SMILES: CCC1(CC(c2c(c(c3c(c2O)C(=O)c4c(cccc4OC)C3=O)O)C1C(=O)OC)OC5CC(C(C(O5)C)O)N(C)C)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
1TW3 Download Experimental e1tw3B1
e1tw3A2
e1tw3A1
e1tw3A2
e1tw3B2
HTH
Rossmann-like
HTH
Rossmann-like
Rossmann-like
LigPlot
1TW2 Download Experimental e1tw2B1
e1tw2A2
e1tw2A1
e1tw2B2
e1tw2A2
HTH
Rossmann-like
HTH
Rossmann-like
Rossmann-like
LigPlot