Ligand name: (R)-4-(((S)-1-(((S)-1-amino-4-carboxy-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)-3-((3-(3'-chloro-[1,1'-biphenyl]-4-yl)isoxazol-5-yl)methyl)-4-oxobutanoate
PDB ligand accession: 55L
DrugBank: n/a
PubChem: 121488085
ChEMBL: CHEMBL4099825
InChI Key: IXVAVGNSYYZTEW-OIBXWCBGSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)c3cc(on3)CC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 55L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_55L P39900 n/a