Ligand name: N-{(1S)-2-amino-1-[4,5-bis(hydroxymethyl)-1,3-thiazol-2-yl]ethyl}-5-(4-chloro-3,5-difluorophenyl)-1H-pyrrole-2-carboxamide
PDB ligand accession: XKR
DrugBank: n/a
PubChem: 162668648
ChEMBL: CHEMBL4788936
InChI Key: WFPSRMKUJDKZKQ-ZDUSSCGKSA-N
SMILES: c1cc([nH]c1c2cc(c(c(c2)F)Cl)F)C(=O)NC(CN)c3nc(c(s3)CO)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
8FA0	Download	Experimental	e8fa0A1 e8fa0A2	Ribosomal protein L31e-like gp120 inner domain	LigPlot