Ligand name: (2~{S},5~{R})-hexane-2,5-diol
PDB ligand accession: H95
DrugBank: n/a
PubChem: 6950287
ChEMBL: n/a
InChI Key: OHMBHFSEKCCCBW-OLQVQODUSA-N
SMILES: CC(CCC(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6IYF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IBB Download Experimental e6ibbA1
Family A G protein-coupled receptor-like
LigPlot