Ligand name: 3-AMINOOXY-1-AMINOPROPANE
PDB ligand accession: XAP
DrugBank: n/a
PubChem: 65020
ChEMBL: CHEMBL281021
InChI Key: VSZFWDPIWSPZON-UHFFFAOYSA-N
SMILES: C(CN)CON
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11926

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S3F	Download	Experimental	e7s3fA1 e7s3fA2 e7s3fB2 e7s3fA2 e7s3fB1 e7s3fB2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot
2ON3	Download	Experimental	e2on3A3 e2on3A4 e2on3B3 e2on3B4	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot
2OO0	Download	Experimental	e2oo0A3 e2oo0A4 e2oo0B3 e2oo0A3 e2oo0B3 e2oo0B4	cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot