Ligand name: PROPANE
PDB ligand accession: TME
DrugBank: n/a
PubChem: 6334
ChEMBL: CHEMBL135416
InChI Key: ATUOYWHBWRKTHZ-UHFFFAOYSA-N
SMILES: CCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A1SR00

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XG1 Download Experimental e4xg1A1
e4xg1B2
e4xg1B1
e4xg1B2
e4xg1D1
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
LigPlot