Ligand name: (1R)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
PDB ligand accession: KTR
DrugBank: n/a
PubChem: 181818
ChEMBL: CHEMBL1619630
InChI Key: OZWKMVRBQXNZKK-LLVKDONJSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc3n2CCC3C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24627

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GRK Download Experimental e4grkA1
e4grkA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot