Ligand name: (2R,3R)-2,3-dihydroxy-4-{(2R)-2-[2-(methylamino)-5-(methylsulfonyl)-1,3-thiazol-4-yl]pyrrolidin-1-yl}-4-oxo-N-{(1R)-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}butanamide
PDB ligand accession: 786
DrugBank: n/a
PubChem: 51035425
ChEMBL: CHEMBL1738754
InChI Key: QFHBCQAIZQPRLF-SJFSSXKUSA-N
SMILES: CC(c1ccc(cc1)n2cccn2)NC(=O)C(C(C(=O)N3CCCC3c4c(sc(n4)NC)S(=O)(=O)C)O)O

ClassyFire chemical classification:

List of proteins that are targets for 786

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78536_786 P78536 n/a