Ligand name: ~{N}-[(1~{S})-2-azanyl-1-[5-(hydroxymethyl)-1,3-thiazol-2-yl]ethyl]-3-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]-1~{H}-pyrrole-2-carboxamide
PDB ligand accession: YB7
DrugBank: n/a
PubChem: 155519544
ChEMBL: CHEMBL4447583
InChI Key: BILBXEUAJZPBIW-AWEZNQCLSA-N
SMILES: Cc1cc([nH]c1C(=O)NC(CN)c2ncc(s2)CO)c3ccc(cn3)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
7LPX	Download	Experimental	e7lpxA1 e7lpxB1	Alpha-beta plaits Alpha-beta plaits	LigPlot