Ligand name: (2S)-but-3-yn-2-amine
PDB ligand accession: 8PN
DrugBank: n/a
PubChem: 55281006
ChEMBL: n/a
InChI Key: ZZRMYOZQUCUWFT-BYPYZUCNSA-N
SMILES: CC(C#C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Carbides
    • Class: Acetylides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IEE9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q2M	Download	Experimental	e7q2mA1	HUP domain-like	LigPlot