Ligand name: (2S)-N-[4-[1-METHYL-3-(1-METHYLPYRAZOL-4-YL)INDOL-5-YL]OXYPHENYL]PYRROLIDINE-2-CARBOXAMIDE
PDB ligand accession: 8V1
DrugBank: n/a
PubChem: 91668557
ChEMBL: CHEMBL3421731
InChI Key: JTIOFEOXCFFWJI-QFIPXVFZSA-N
SMILES: Cn1cc(c2c1ccc(c2)Oc3ccc(cc3)NC(=O)C4CCCN4)c5cnn(c5)C
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 Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AK0	Download	Experimental	e5ak0A1 e5ak0A2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot