Ligand name: INDOLE
PDB ligand accession: IND
DrugBank: DB04532
PubChem: 798
ChEMBL: CHEMBL15844
InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc[nH]2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q83XK4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XVJ Download Experimental e2xvjA3
e2xvjA4
e2xvjB3
e2xvjB4
e2xvjC3
e2xvjC4
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot