Ligand name: (S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO-BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}-4-METHYL-PENTANOIC ACID
PDB ligand accession: XX5
DrugBank: DB12271
PubChem: n/a
ChEMBL: CHEMBL429844
InChI Key: NTCCRGGIJNDEAB-IRXDYDNUSA-N
SMILES: CC(C)CC(C(=O)O)NC(Cc1cncn1Cc2cc(cc(c2)Cl)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for XX5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BYF1_XX5 Q9BYF1 inhibitor
2 P22792_XX5 P22792 n/a
3 P15169_XX5 P15169 n/a