Ligand name: (3~{R})-4-[4-[[(2~{S})-2-[[2,2-bis(fluoranyl)-2-phenyl-ethanoyl]amino]-3-(2-chlorophenyl)propanoyl]amino]phenyl]-3-[[(2~{S})-3-methyl-2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethanoylamino]butanoyl]amino]butanoic acid
PDB ligand accession: RMQ
DrugBank: n/a
PubChem: 163184838
ChEMBL: CHEMBL5185930
InChI Key: WALXJMMKSMGUFF-GOCISWIWSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccc(cc1)NC(=O)C(Cc2ccccc2Cl)NC(=O)C(c3ccccc3)(F)F)CC(=O)O)NC(=O)COCCNC(=O)OC(C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AMG	Download	Experimental	e7amgA1 e7amgB1 e7amgC1 e7amgD1	Cystine-knot cytokines Cystine-knot cytokines Cystine-knot cytokines Cystine-knot cytokines	LigPlot