Ligand name: (5M)-N-{(1S)-2-amino-1-[5-(hydroxymethyl)-1,3-thiazol-2-yl]ethyl}-5-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carboxamide
PDB ligand accession: XKW
DrugBank: n/a
PubChem: 155562750
ChEMBL: CHEMBL4570868
InChI Key: HSHRFJIDBGHTKO-AWEZNQCLSA-N
SMILES: c1cc(ncc1C(F)(F)F)c2ccc([nH]2)C(=O)NC(CN)c3ncc(s3)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0M3KKW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F9Z	Download	Experimental	e8f9zA1 e8f9zA2	Ribosomal protein L31e-like gp120 inner domain	LigPlot