Ligand name: 12-beta-D-glucopyranosyl-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
PDB ligand accession: BY9
DrugBank: n/a
PubChem: 465911
ChEMBL: CHEMBL3589062
InChI Key: FAKJOUAYZNXZGV-QCUUGYDUSA-N
SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6n(c5c3[nH]2)C7C(C(C(C(O7)CO)O)O)O)C(=O)NC4=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q0H2W9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UV6 Download Experimental e6uv6A1
e6uv6B1
e6uv6C1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot