Ligand name: 7-(6-nitro-2,3-dihydroindol-1-yl)-7-oxidanylidene-heptanoic acid
PDB ligand accession: Q83
DrugBank: n/a
PubChem: 167311807
ChEMBL: n/a
InChI Key: YZWRRAZXWGNXFP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N(=O)=O)N(CC2)C(=O)CCCCCC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H3E	Download	Experimental	e8h3eA1 e8h3eB3 e8h3eC3	Coronavirus spike protein receptor-binding domain Coronavirus spike protein receptor-binding domain Coronavirus spike protein receptor-binding domain	LigPlot