Ligand name: 2-(1H-indol-3-yl)ethanol
PDB ligand accession: ZCW
DrugBank: n/a
PubChem: 10685
ChEMBL: CHEMBL226545
InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WMV	Download	Experimental	e5wmvA1 e5wmvB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot
5WMX	Download	Experimental	e5wmxA2 e5wmxB2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot
6E35	Download	Experimental	e6e35A2	Indolic compounds 2,3-dioxygenase-like	LigPlot
6CXV	Download	Experimental	e6cxvA1 e6cxvB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot