Ligand name: 1-[([1,1'-biphenyl]-2-yl)carbamoyl]-D-proline
PDB ligand accession: VJ3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FNKODVVRWXUHMU-INIZCTEOSA-N
SMILES: c1ccc(cc1)c2ccccc2NC(=O)N3CCCC3C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FYC	Download	Experimental	e7fycA1	Lipocalins/Streptavidin	LigPlot