Ligand name: (3~{R},5~{R})-1-[2,4-bis(fluoranyl)phenyl]-5-oxidanyl-pyrrolidine-3-carboxylic acid
PDB ligand accession: Z24
DrugBank: n/a
PubChem: 132275015
ChEMBL: n/a
InChI Key: HKKAZODAIOIPGM-LHLIQPBNSA-N
SMILES: c1cc(c(cc1F)F)N2CC(CC2O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NN2 Download Experimental e5nn2A2
RIP/Polo-box domain
LigPlot