Ligand name: (5~{R})-3-(4-carbamimidoylphenyl)-~{N}-[(1~{S})-1-naphthalen-1-ylpropyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
PDB ligand accession: CI5
DrugBank: n/a
PubChem: 145996518
ChEMBL: CHEMBL5287330
InChI Key: CZGQFMWYGXCTGQ-LEWJYISDSA-N
SMILES: CCC(c1cccc2c1cccc2)NC(=O)C3CN(C(=O)O3)c4ccc(cc4)C(=N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92876

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QHZ	Download	Experimental	e7qhzA1	cradle loop barrel	LigPlot