Ligand name: [(3S)-3-(4-bromo-1H-pyrazol-1-yl)pyrrolidin-1-yl][3-(propan-2-yl)-1H-pyrazol-5-yl]methanone
PDB ligand accession: 90S
DrugBank: n/a
PubChem: 126961719
ChEMBL: n/a
InChI Key: JFPBFPWCRUXYRC-NSHDSACASA-N
SMILES: CC(C)c1cc([nH]n1)C(=O)N2CCC(C2)n3cc(cn3)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P29375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V9P	Download	Experimental	e5v9pA2	jelly-roll	LigPlot