Ligand name: 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
PDB ligand accession: CKH
DrugBank: n/a
PubChem: 589075
ChEMBL: n/a
InChI Key: UXRKUKRXVWJFER-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CCNC(=O)c3ccccc3F
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 P61157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UKR	Download	Experimental	e3ukrB1 e3ukrA3 e3ukrA4	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot