Ligand name: 1-(difluoromethyl)-1H-indol-5-amine
PDB ligand accession: YXO
DrugBank: n/a
PubChem: 88991983
ChEMBL: n/a
InChI Key: MTRDMFDHRBOAGV-UHFFFAOYSA-N
SMILES: c1cc2c(ccn2C(F)F)cc1N
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 P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8C	Download	Experimental	e7g8cA1	P-loop domains-like	LigPlot