Ligand name: 1-[(4,6-dichloro[1,1'-biphenyl]-2-yl)carbamoyl]-D-proline
PDB ligand accession: UOF
DrugBank: n/a
PubChem: 86287798
ChEMBL: n/a
InChI Key: WDPIFBOVEHBEDQ-OAHLLOKOSA-N
SMILES: c1ccc(cc1)c2c(cc(cc2Cl)Cl)NC(=O)N3CCCC3C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

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
7G0K	Download	Experimental	e7g0kA1	Lipocalins/Streptavidin	LigPlot