Ligand name: 1H-indol-5-ol
PDB ligand accession: 5H1
DrugBank: n/a
PubChem: 16054
ChEMBL: CHEMBL404923
InChI Key: LMIQERWZRIFWNZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N3P	Download	Experimental	e5n3pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot