Ligand name: 2-AMINO-4-METHYL-PENTAN-1-OL
PDB ligand accession: DCL
DrugBank: n/a
PubChem: 111307
ChEMBL: CHEMBL1232141
InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N
SMILES: CC(C)CC(CO)N
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 B4RNT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NU0	Download	Experimental	e7nu0A6	HUP domain-like	LigPlot
7NU3	Download	Experimental	e7nu3A5	HUP domain-like	LigPlot
7NUC	Download	Experimental	e7nucA6	HUP domain-like	LigPlot
7NU9	Download	Experimental	e7nu9A7	HUP domain-like	LigPlot