Ligand name: 2-BUTANOL
PDB ligand accession: SBT
DrugBank: DB02606
PubChem: 444683
ChEMBL: n/a
InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N
SMILES: CCC(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P14941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BXZ	Download	Experimental	e1bxzA1 e1bxzA2 e1bxzB2 e1bxzA1 e1bxzB1 e1bxzA2 e1bxzB2 e1bxzC1 e1bxzC2 e1bxzD2 e1bxzD1 e1bxzC2 e1bxzD2	GroES-like Rossmann-like Rossmann-like GroES-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like Rossmann-like	LigPlot