Ligand name: CYCLOPENTYL 2-OXO-4-PHENYLAZETIDINE-1-CARBOXYLATE
PDB ligand accession: 78C
DrugBank: n/a
PubChem: 71447315
ChEMBL: n/a
InChI Key: HXGULOODWVYRBT-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C2CC(=O)N2C(=O)OC3CCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09391

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZMH Download Experimental e3zmhA1
Rhomboid-like
LigPlot