Ligand name: 4-[(1~{R},5~{S})-6-[2-[4-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]phenyl]ethynyl]-3-azabicyclo[3.1.0]hexan-3-yl]butanoic acid
PDB ligand accession: H4R
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4798122
InChI Key: PULUMLQUYYSBOR-KEIZBESESA-N
SMILES: CC(c1nccn1Cc2cc(on2)c3ccc(cc3)C#CC4C5C4CN(C5)CCCC(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DEN	Download	Experimental	e7denA1	Ribosomal protein S5 domain 2-like	LigPlot