Ligand name: (2~{S})-2-[[1-(7-chloranylquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]carbonylamino]-4-methyl-pentanoic acid
PDB ligand accession: SR5
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL508044
InChI Key: ZQUSYVORYNBGLG-FQEVSTJZSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)c1cc(n(n1)c2ccnc3c2ccc(c3)Cl)c4c(cccc4OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P20789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZA8	Download	Experimental	e6za8AAA1	Family A G protein-coupled receptor-like	LigPlot