Ligand name: (1R,6S)-7-oxabicyclo[4.1.0]heptane
PDB ligand accession: 7EX
DrugBank: n/a
PubChem: 637978
ChEMBL: n/a
InChI Key: ZWAJLVLEBYIOTI-OLQVQODUSA-N
SMILES: C1CCC2C(C1)O2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1U9WZ52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AGN Download Experimental e8agnAAA1
e8agnBBB1
e8agnCCC1
e8agnDDD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot