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 Q9X3R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B24 Download Experimental e2b24A2
e2b24C2
e2b24E2
TBP-like
TBP-like
TBP-like
LigPlot