Ligand name: methylcyclohexane
PDB ligand accession: QTE
DrugBank: n/a
PubChem: 7962
ChEMBL: n/a
InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N
SMILES: CC1CCCCC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D6D1V7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZJ6 Download Experimental e6zj6AAA1
TIM beta/alpha-barrel
LigPlot