Ligand name: trans-4-[({[(2-chlorobenzyl)oxy]carbonyl}amino)methyl]cyclohexanecarboxylic acid
PDB ligand accession: 4LB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QQCVEOBSORPHSZ-HAQNSBGRSA-N
SMILES: c1ccc(c(c1)COC(=O)NCC2CCC(CC2)C(=O)O)Cl

List of proteins that are targets for 4LB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A6R2_4LB	P0A6R2	n/a