Ligand name: 1-{2-[(2S)-2-{[(3-chloro-2-fluorophenyl)methyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}-1H-indazole-3-carboxamide
PDB ligand accession: S7X
DrugBank: n/a
PubChem: 165416442
ChEMBL: CHEMBL5219728
InChI Key: CNXBYALMVOPTMF-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)c(nn2CC(=O)N3CCCC3C(=O)NCc4cccc(c4F)Cl)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DG6	Download	Experimental	e8dg6A1	cradle loop barrel	LigPlot