Ligand name: (9aR)-9a-(dioxidanyl)-1,9-dihydrocarbazole
PDB ligand accession: EHX
DrugBank: n/a
PubChem: 155387699
ChEMBL: n/a
InChI Key: UZUUDVVIIUNBSP-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)C3=CC=CCC3(N2)OO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q84II6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LL4 Download Experimental e6ll4A3
TBP-like
LigPlot