Ligand name: 1-[(2S,4S)-4-[4-(4-fluorophenyl)-1,2,3-triazol-1-yl]-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one
PDB ligand accession: TDV
DrugBank: n/a
PubChem: 70789754
ChEMBL: CHEMBL2178963
InChI Key: LGXNBGWSOROIQH-ZCYQVOJMSA-N
SMILES: c1ccc(cc1)CCCC(=O)N2CC(CC2C(=O)N3CCCC3)n4cc(nn4)c5ccc(cc5)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P23687

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BCD Download Experimental e4bcdA1
e4bcdA2
beta-propeller-like
alpha/beta-Hydrolases
LigPlot