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

ClassyFire chemical classification:

List of proteins that are targets for UOF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q01469_UOF Q01469 n/a
2 P15090_UOF P15090 n/a