Receptor
PDB id Resolution Class Description Source Keywords
1KY6 2 Å NON-ENZYME: OTHER AP-2 CLATHRIN ADAPTOR ALPHA-APPENDAGE IN COMPLEX WITH EPSIN DPW PEPTIDE MUS MUSCULUS PROTEIN-PEPTIDE COMPLEX ENDOCYTOSIS ENDOCYTOSIS/EXOCYTOSIS COMPLEX
Ref.: ACCESSORY PROTEIN RECRUITMENT MOTIFS IN CLATHRIN-MEDIATED ENDOCYTOSIS. STRUCTURE V. 10 797 2002
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
PHE SER ASP PRO TRP GLY GLY P:375;
Valid;
none;
submit data
763.785 n/a O=C(N...
SO4 P:200;
Invalid;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1KYU 1.8 Å NON-ENZYME: OTHER AP-2 CLATHRIN ADAPTOR ALPHA-APPENDAGE IN COMPLEX WITH EPS15 DPF PEPTIDE MUS MUSCULUS PROTEIN-PEPTIDE COMPLEX ENDOCYTOSIS ENDOCYTOSIS/EXOCYTOSIS COMPLEX
Ref.: ACCESSORY PROTEIN RECRUITMENT MOTIFS IN CLATHRIN-MEDIATED ENDOCYTOSIS. STRUCTURE V. 10 797 2002
Members (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 1KYU - GLY SER ASP PRO PHE LYS n/a n/a
2 1KYF - GLY SER ASP PRO PHE LYS n/a n/a
3 1KY6 - PHE SER ASP PRO TRP GLY GLY n/a n/a
4 1KYD - GLY SER ASP PRO TRP LYS n/a n/a
5 1KY7 - SER PHE PHE GLU ASP ASN PHE VAL PRO GLU n/a n/a
70% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1331 families.
1 1KYU - GLY SER ASP PRO PHE LYS n/a n/a
2 1KYF - GLY SER ASP PRO PHE LYS n/a n/a
3 1KY6 - PHE SER ASP PRO TRP GLY GLY n/a n/a
4 1KYD - GLY SER ASP PRO TRP LYS n/a n/a
5 1KY7 - SER PHE PHE GLU ASP ASN PHE VAL PRO GLU n/a n/a
50% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1144 families.
1 1KYU - GLY SER ASP PRO PHE LYS n/a n/a
2 1KYF - GLY SER ASP PRO PHE LYS n/a n/a
3 1KY6 - PHE SER ASP PRO TRP GLY GLY n/a n/a
4 1KYD - GLY SER ASP PRO TRP LYS n/a n/a
5 1KY7 - SER PHE PHE GLU ASP ASN PHE VAL PRO GLU n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: PHE SER ASP PRO TRP GLY GLY; Similar ligands found: 71
No: Ligand ECFP6 Tc MDL keys Tc
1 PHE SER ASP PRO TRP GLY GLY 1 1
2 GLY SER ASP PRO TRP LYS 0.578571 0.983871
3 ALA TRP ARG HIS PRO GLN PHE GLY GLY 0.569697 0.8
4 SER TRP PHE PRO 0.560606 0.967742
5 ALA LEU TRP GLY PHE PHE PRO VAL LEU 0.537975 0.848485
6 PHE PRO ARG PRO TRP LEU HIS GLY LEU 0.535294 0.780822
7 PHE ALA PRO GLY ASN TYR PRO ALA TRP 0.524096 0.869565
8 SER PRO LEU ASP SER LEU TRP TRP ILE 0.519481 0.925373
9 ALA LEU TRP GLY PRO ASP PRO ALA ALA ALA 0.518987 0.863636
10 ASN ASP TRP LEU LEU PRO SER TYR 0.515337 0.885714
11 ARG PHE PRO LEU THR PHE GLY TRP 0.508876 0.821918
12 ALA LEU TRP GLY PHE VAL PRO VAL LEU 0.506173 0.848485
13 ALA GLN TRP GLY PRO ASP PRO ALA ALA ALA 0.503067 0.890625
14 MET VAL TRP GLY PRO ASP PRO LEU TYR VAL 0.502857 0.808219
15 MET TYR TRP TYR PRO TYR 0.5 0.774648
16 TRP PRO TRP 0.5 0.854839
17 ARG TYR PRO LEU THR PHE GLY TRP 0.497143 0.8
18 MDL 0.49635 0.704225
19 ASN GLN DPR TRP GLN 0.486301 0.857143
20 SER ASN TRP SER HIS PRO GLN PHE GLU LYS 0.48538 0.953125
21 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.480663 0.824324
22 ASN ASP LYS TYR GLU PRO PHE TRP GLU 0.480226 0.909091
23 ABA SER LEU TRP ASN GLY PRO HIS LEU 0.479042 0.884058
24 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.478261 0.8
25 PHE LEU TRP GLY PRO ARG ALA LEU VAL 0.476744 0.777778
26 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.473118 0.802632
27 PHE LEU PRO SER ASP PHE PHE PRO SER VAL 0.470199 0.909091
28 GLY GLU GLU TRP GLY PRO TRP VAL NH2 0.467105 0.861538
29 GLY SER ASP PRO PHE LYS 0.464789 0.919355
30 ARG GLN TRP GLY PRO ASP PRO ALA ALA VAL 0.463687 0.802817
31 PHE SER HIS PRO GLN ASN THR 0.462025 0.909091
32 ALA PRO ALA TRP LEU PHE GLU ALA 0.460123 0.820895
33 ALA VAL PRO TRP 0.459854 0.815385
34 ACE PRO TRP ALA THR CYS ASP SER NH2 0.45625 0.897059
35 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.455026 0.789474
36 MET SER LEU PRO GLY ARG TRP LYS PRO LYS 0.454054 0.802632
37 ALA ASN SER ARG TRP PRO THR THR ARG LEU 0.452381 0.824324
38 ALA ASN SER ARG TRP PRO ALY SER ILE ILE 0.447514 0.813333
39 TRP GLU TYR ILE PRO ASN VAL 0.443787 0.816901
40 MET TRP ARG PRO TRP 0.440994 0.716216
41 ALA SER LEU ASN LEU PRO ALA VAL SER TRP 0.440476 0.910448
42 PRO ARG PRO ILE LEU LEU PRO TRP ARG NH2 0.437126 0.726027
43 TYR LEU GLY GLY PRO ASP PHE PRO THR ILE 0.436047 0.842857
44 ALA ASN SER ARG TRP PRO THR SER ALY ILE 0.431694 0.802632
45 ALA ASN SER ARG TRP PRO THR SER FAK ILE 0.430108 0.782051
46 PHE GLN PRO GLN ASN GLY GLN PHE ILE 0.428571 0.820895
47 GLU PRO GLN ALA PRO TRP MET GLU GLN 0.427711 0.785714
48 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.426316 0.780822
49 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.424419 0.826087
50 ILE SER PRO ARG THR LEU ASP ALA TRP 0.423913 0.824324
51 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.423529 0.84507
52 LYS VAL PRO ARG ASN GLN ASP TRP LEU 0.420765 0.794521
53 MET HIS PRO ALA GLN THR SER GLN TRP 0.41989 0.847222
54 ACE ASN PRO ASP TRP ASP PHE ASN NH2 0.417219 0.84127
55 PHE ALA PRO GLY PHE PHE PRO TYR LEU 0.417178 0.785714
56 LYS ARG LYS SER ARG TRP ASP GLU THR PRO 0.413043 0.859155
57 LEU PHE GLY TYR PRO VAL TYR VAL 0.4125 0.782609
58 ALA ASN SER ARG TRP PRO THR SER 2KK ILE 0.411458 0.794872
59 GLU GLY PRO ARG ASN GLN ASP TRP LEU 0.411111 0.794521
60 TYR PRO PHE PHE NH2 0.408759 0.784615
61 TYR TYR SER ILE ILE PRO HIS SER ILE 0.408537 0.84507
62 PHE ASN ARG PRO VAL 0.407895 0.722222
63 ASP SER TRP LYS ASP GLY CYS TYR 0.407186 0.833333
64 ALA ASN SER ARG TRP PRO THR SER 2KP ILE 0.405128 0.794872
65 PHE SER ALA PTR PRO SER GLU GLU ASP 0.405063 0.780822
66 PHE ALA PRO GLY ASN TYR PRO ALA LEU 0.404762 0.816901
67 GLY PRO SER SER GLY GLY 0.40458 0.870968
68 GLN VAL PRO SER ASP PRO TYR ASN TYR 0.403727 0.84058
69 LEU LEU TRP ALA GLY PRO MET ALA VAL 0.403509 0.774648
70 ACE TRP ARG VAL PRO 0.402597 0.75
71 GLU ALA ASP PRO THR GLY HIS SER TYR 0.40113 0.869565
Similar Ligands (3D)
Ligand no: 1; Ligand: PHE SER ASP PRO TRP GLY GLY; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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