Ligand name: (2~{S})-3-azanyl-2-[[(1~{R})-5-[2-[4-[[2-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]ethynyl]-2,3-dihydro-1~{H}-inden-1-yl]amino]-3-methyl-~{N}-oxidanyl-butanamide
PDB ligand accession: 8Q8
DrugBank: n/a
PubChem: 124222738
ChEMBL: n/a
InChI Key: HMFUASPGNDZNJF-ILBGXUMGSA-N
SMILES: CC(C)(C(C(=O)NO)NC1CCc2c1ccc(c2)C#Cc3ccc(cc3)Cn4ccnc4CO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N8C	Download	Experimental	e5n8cA1 e5n8cB1	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot