Ligand name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylpropanamide
PDB ligand accession: F1V
DrugBank: n/a
PubChem: 2991469
ChEMBL: CHEMBL4090925
InChI Key: CUMVZJLZCUYFCZ-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)NCCc1c[nH]c2c1cc(cc2)OC
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 P0A6I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CHM	Download	Experimental	e6chmA1 e6chmB1	HUP domain-like HUP domain-like	LigPlot