Ligand name: (3~{R})-1-(2-chlorophenyl)pyrrolidine-3-carboxylic acid
PDB ligand accession: PQT
DrugBank: n/a
PubChem: 97013871
ChEMBL: n/a
InChI Key: FPGYADRKFPWWLU-MRVPVSSYSA-N
SMILES: c1ccc(c(c1)N2CCC(C2)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YV0 Download Experimental e6yv0A1
alpha/beta-Hydrolases
LigPlot