Ligand name: 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
PDB ligand accession: B3P
DrugBank: DB02676
PubChem: 125132
ChEMBL: CHEMBL63859
InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ALB	Download	Experimental	e6albA1 e6albA2 e6albA3	RING/U-box-like RING/U-box-like Bromodomain-like	LigPlot
5I8B	Download	Experimental	e5i8bA1 e5i8bA2 e5i8bA3	RING/U-box-like RING/U-box-like Bromodomain-like	LigPlot
5I8G	Download	Experimental	e5i8gA1 e5i8gA2 e5i8gA3	Bromodomain-like RING/U-box-like RING/U-box-like	LigPlot