Ligand name: ~{N}-(4-hydroxyphenyl)-3-[6-[[(3~{S})-3-(morpholin-4-ylmethyl)-3,4-dihydro-1~{H}-isoquinolin-2-yl]carbonyl]-1,3-benzodioxol-5-yl]-~{N}-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide
PDB ligand accession: F3Q
DrugBank: DB18365
PubChem: 71654876
ChEMBL: CHEMBL3958369
InChI Key: VYXJULKGMXJVGI-XIFFEERXSA-N
SMILES: c1ccc(cc1)N(c2ccc(cc2)O)C(=O)c3cc(n4c3CCCC4)c5cc6c(cc5C(=O)N7Cc8ccccc8CC7CN9CCOCC9)OCO6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P10415

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GL8	Download	Experimental	e6gl8A1	Toxins' membrane translocation domains	LigPlot
6O0O	Download	Experimental	e6o0oA1 e6o0oC1	Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot