Ligand name: 2-methylpropanal
PDB ligand accession: 5OZ
DrugBank: n/a
PubChem: 6561
ChEMBL: CHEMBL1404017
InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N
SMILES: CC(C)C=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein G7VCG0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EK6	Download	Experimental	e5ek6A1 e5ek6A2 e5ek6B1 e5ek6B2 e5ek6C1 e5ek6C2 e5ek6D1 e5ek6D2 e5ek6G1 e5ek6G2 e5ek6H1 e5ek6H2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot