Ligand name: (1R,2R,4S)-4-ethenylcyclohexane-1,2-diol
PDB ligand accession: BVH
DrugBank: n/a
PubChem: 137349030
ChEMBL: n/a
InChI Key: BSJHRRSHDADBTA-XLPZGREQSA-N
SMILES: C=CC1CCC(C(C1)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0M3KL26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TNJ Download Experimental e5tnjB1
e5tnjC1
e5tnjD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot