Ligand name: ~{N}-[(1~{R})-2,3-dihydro-1~{H}-inden-1-yl]-5-[4-(dimethylcarbamoyl)-3-oxidanyl-phenyl]-1,2-oxazole-3-carboxamide
PDB ligand accession: ZJ9
DrugBank: n/a
PubChem: 155925909
ChEMBL: CHEMBL4752253
InChI Key: IXWUILRSNIQHDM-QGZVFWFLSA-N
SMILES: CN(C)C(=O)c1ccc(cc1O)c2cc(no2)C(=O)NC3CCc4c3cccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42568

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PJ7	Download	Experimental	e8pj7A1	Immunoglobulin-like beta-sandwich	LigPlot