Ligand name: ~{N}-[(1~{S})-2-azanyl-1-[4-(hydroxymethyl)-1,3-thiazol-2-yl]ethyl]-5-[3-fluoranyl-4-(trifluoromethyl)phenyl]-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: YBA
DrugBank: n/a
PubChem: 155547374
ChEMBL: CHEMBL4533529
InChI Key: ZKOITYDZLQYLNI-HNNXBMFYSA-N
SMILES: c1cc(c(cc1c2ccc([nH]2)C(=O)NC(CN)c3nc(cs3)CO)F)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LPW	Download	Experimental	e7lpwA1	Alpha-beta plaits	LigPlot