Ligand name: (1~{R},9~{S})-11-[(2~{R})-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-oxidanyl-propyl]-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-6-one
PDB ligand accession: 8K9
DrugBank: n/a
PubChem: 6348477
ChEMBL: n/a
InChI Key: ITCUJNFERKWPKY-WMTXJRDZSA-N
SMILES: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCC(CN2CC3CC(C2)C4=CC=CC(=O)N4C3)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y0Z Download Experimental e5y0zA1
e5y0zA2
e5y0zB1
e5y0zB2
e5y0zA2
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rossmann-like
LigPlot