Ligand name: N-[3-(4-chlorophenyl)oxetan-3-yl]-4-[(3S)-3-hydroxypyrrolidin-1-yl]benzamide
PDB ligand accession: ZI8
DrugBank: n/a
PubChem: 168355733
ChEMBL: n/a
InChI Key: XRPYHXDCSXOQDK-SFHVURJKSA-N
SMILES: c1cc(ccc1C(=O)NC2(COC2)c3ccc(cc3)Cl)N4CCC(C4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A4D1P6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SHJ	Download	Experimental	e8shjA1 e8shjB1 e8shjA1 e8shjC1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot