Ligand name: cyclopentanol
PDB ligand accession: YEG
DrugBank: n/a
PubChem: 7298
ChEMBL: CHEMBL288998
InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N
SMILES: C1CCC(C1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RS0 Download Experimental e3rs0A1
P-loop domains-like
LigPlot