Ligand name: N-{(3S)-1-[5-(propan-2-yl)-1H-pyrazole-3-carbonyl]pyrrolidin-3-yl}cyclopropanecarboxamide
PDB ligand accession: DQJ
DrugBank: n/a
PubChem: 129606887
ChEMBL: CHEMBL4067490
InChI Key: CXEXTVGTDZRKJS-NSHDSACASA-N
SMILES: CC(C)c1cc(n[nH]1)C(=O)N2CCC(C2)NC(=O)C3CC3
Drug action: n/a

ClassyFire chemical classification:

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
6BH3 Download Experimental e6bh3A1
jelly-roll
LigPlot