Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)O)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 A0A060GYS1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B2F	Download	Experimental	e6b2fA1 e6b2fG1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5WIZ	Download	Experimental	e5wizA1 e5wizA1 e5wizG1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5WMS	Download	Experimental	e5wmsA1 e5wmsG1 e5wmsQ1 e5wmsS1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5WCR	Download	Experimental	e5wcrA1	TIM beta/alpha-barrel	LigPlot
6AML	Download	Experimental	e6amlA1 e6amlG1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot