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 P23094

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O7N Download Experimental e1o7nA2
TBP-like
LigPlot
1UUV Download Experimental e1uuvA2
TBP-like
LigPlot