Ligand name: 1-ethyl-1-methyl-cyclohexane
PDB ligand accession: E8N
DrugBank: n/a
PubChem: 35411
ChEMBL: n/a
InChI Key: YPJRYQGOKHKNKZ-UHFFFAOYSA-N
SMILES: CCC1(CCCCC1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbons
    • Class: Saturated hydrocarbons
      • Subclass: Cycloalkanes

List of PDB structures and/or AlphaFold models with target protein P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P7U	Download	Experimental	e8p7uA1	TIM beta/alpha-barrel	LigPlot
6G1J	Download	Experimental	e6g1jA1	TIM beta/alpha-barrel	LigPlot
6FWE	Download	Experimental	e6fweA1	TIM beta/alpha-barrel	LigPlot
8P7T	Download	Experimental	e8p7tA1	TIM beta/alpha-barrel	LigPlot
8P7Q	Download	Experimental	e8p7qA1	TIM beta/alpha-barrel	LigPlot
8P7V	Download	Experimental	e8p7vA1	TIM beta/alpha-barrel	LigPlot
8P7R	Download	Experimental	e8p7rA1	TIM beta/alpha-barrel	LigPlot
6G3M	Download	Experimental	e6g3mA1	TIM beta/alpha-barrel	LigPlot
8P7S	Download	Experimental	e8p7sA1	TIM beta/alpha-barrel	LigPlot