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 P00953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EER	Download	Experimental	e7eerA1 e7eerB1 e7eerC1 e7eerD1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot