Ligand name: (2s,4R)-2-{3-[(3-chloro-4-methylphenyl)methoxy]azetidine-1-carbonyl}-7-oxa-5-azaspiro[3.4]octan-6-one
PDB ligand accession: XOM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4873898
InChI Key: AKBHYCHPWZPGAH-QGGXVJLZSA-N
SMILES: Cc1ccc(cc1Cl)COC2CN(C2)C(=O)C3CC4(C3)COC(=O)N4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0C4DFN3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L50 Download Experimental e7l50A1
e7l50B1
e7l50C1
e7l50D1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot