Ligand name: 3-(4,7-dichloro-1H-indol-3-yl)prop-2-yn-1-ol
PDB ligand accession: MFZ
DrugBank: n/a
PubChem: 102006364
ChEMBL: n/a
InChI Key: VIZAOCOKGQUJRZ-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1Cl)c(c[nH]2)C#CCO)Cl
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FP6	Download	Experimental	e5fp6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot