Ligand name: 1-methyl-1H-indol-3-ol
PDB ligand accession: MHD
DrugBank: n/a
PubChem: 9877407
ChEMBL: n/a
InChI Key: CGLJIJABFUYKIL-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LJH	Download	Experimental	e4ljhA1 e4ljhB1 e4ljhC1 e4ljhD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot