Ligand name: methyl N-{1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}-3-methyl-L-valinate
PDB ligand accession: KCA
DrugBank: n/a
PubChem: 119025665
ChEMBL: n/a
InChI Key: RFCDVEHNYDVCMU-LJQANCHMSA-N
SMILES: CC(C)(C)C(C(=O)OC)NC(=O)c1c2ccccc2n(n1)Cc3ccc(cc3)F
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 P21554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N4B	Download	Experimental	e6n4bR1	Family A G protein-coupled receptor-like	LigPlot