Target
14-3-3 protein zeta/delta
Ligand
BDBM50246102
Substrate
n/a
Meas. Tech.
ChEMBL_1676464 (CHEMBL4026607)
Kd
38±n/a nM
Citation
 Krüger, DMGlas, ABier, DPospiech, NWallraven, KDietrich, LOttmann, CKoch, OHennig, SGrossmann, TN Structure-Based Design of Non-natural Macrocyclic Peptides That Inhibit Protein-Protein Interactions. J Med Chem 60:8982-8988 (2017) [PubMed]  Article 
Target
Name:
14-3-3 protein zeta/delta
Synonyms:
14-3-3 protein zeta/delta | 1433Z_HUMAN | KCIP-1 | Protein kinase C inhibitor protein 1 | YWHAZ
Type:
PROTEIN
Mol. Mass.:
27731.18
Organism:
Homo sapiens
Description:
ChEMBL_117504
Residue:
245
Sequence:
MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDTQGDEAEAGEGGEN
  
Inhibitor
Name:
BDBM50246102
Synonyms:
CHEMBL4096939
Type:
Small organic molecule
Emp. Form.:
C68H109N13O21
Mol. Mass.:
1444.6676
SMILES:
CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@]1(C)CCCCCCCCCCCC[C@](C)(NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(C)=O)C(=O)N[C@H](C(=O)N[C@@H](CC(O)=O)C(=O)N1)C12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C(O)=O)C(O)=O)C(N)=O |r,TLB:60:72:75:79.77.78,THB:77:76:73:79.78.80,77:78:75.76.81:73,80:78:75:81.72.73,80:72:75:79.77.78|
Structure:
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