Ligand name: N~3~-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-N~1~,N~1~-dibutyl-1H-indole-1,3-dicarboxamide
PDB ligand accession: 3HF
DrugBank: n/a
PubChem: 51000417
ChEMBL: n/a
InChI Key: JPMPCSZOVMUPRZ-UZNNEEJFSA-N
SMILES: CCCCN(CCCC)C(=O)n1cc(c2c1cccc2)C(=O)NC(Cc3ccccc3)C(CNCc4cccc(c4)OC)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OHF	Download	Experimental	e3ohfA2 e3ohfA3 e3ohfB2 e3ohfB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot