Receptor
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
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLY SER ASP PRO PHE LYS P:628;
Valid;
none;
submit data
591.642 n/a O=C([...
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: GLY SER ASP PRO PHE LYS; Similar ligands found: 90
No: Ligand ECFP6 Tc MDL keys Tc
1 GLY SER ASP PRO PHE LYS 1 1
2 GLY SER ASP PRO TRP LYS 0.713043 0.934426
3 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.634921 0.808824
4 GLY ASP CYS PHE SER LYS PRO ARG 0.554745 0.890625
5 SER ASN TRP SER HIS PRO GLN PHE GLU LYS 0.533333 0.875
6 1IP CYS PHE SER LYS PRO ARG 0.52518 0.850746
7 GLY GLN VAL PRO PHE SER LYS GLU GLU CYS 0.521739 0.919355
8 LEU PRO PHE ASP LYS THR THR ILE MET 0.521127 0.835821
9 GLU GLU ASN ASP PRO ASP TYR 0.517241 0.854839
10 LEU PRO PHE ASP LYS SER THR ILE MET 0.517007 0.850746
11 THR THR ALA PRO PHE LEU SER GLY LYS 0.514286 0.904762
12 ALA THR PRO PHE GLN GLU 0.512 0.866667
13 TRP ASP ILE PRO PHE 0.5 0.819672
14 LEU PRO PHE GLU LYS SER THR VAL MET 0.496552 0.863636
15 TYR PRO PHE PHE NH2 0.495575 0.761905
16 GLY GLY CYS PHE SER LYS PRO LYS MYR 0.489796 0.904762
17 GLN LEU SER PRO PHE PRO PHE ASP LEU 0.489051 0.875
18 ACE GLY LYS SER PHE SER LYS PRO ARG 0.488722 0.934426
19 MAA LYS PRO PHE 0.478992 0.8
20 THR PRO PRO SER PRO PHE 0.478632 0.916667
21 LYS THR PHE PRO PRO THR GLU PRO LYS 0.478571 0.918033
22 PHE LEU PRO SER ASP PHE PHE PRO SER VAL 0.477612 0.890625
23 LYS PRO HIS SER ASP 0.472441 0.918033
24 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.472222 0.852459
25 ASN GLY TYR GLU ASN PRO THR TYR LYS 0.469388 0.861538
26 ASN TRP SER HIS PRO GLN PHE GLU LYS 0.46875 0.870968
27 SER PRO ILE VAL PRO SER PHE ASP MET 0.468531 0.850746
28 TYR MET ASP PHE ASP ASP ASP ILE PRO PHE 0.46789 0.770492
29 GLY TYR GLU ASN PRO THR TYR LYS PHE PHE 0.466667 0.861538
30 GLU PHE SER PRO 0.464912 0.947368
31 PHE SER ASP PRO TRP GLY GLY 0.464789 0.919355
32 LYS PRO PHE PTR VAL ASN VAL NH2 0.461538 0.716216
33 GLU LYS PRO SER SER SER 0.461538 0.964912
34 DPN PRO ARG 0.456897 0.761905
35 GLY TYR GLN ASP TYR GLU PRO GLU ALA 0.456693 0.822581
36 ILE THR ASP GLN VAL PRO PHE SER VAL 0.455172 0.888889
37 ASP ASP LEU ASP VAL PRO SER PHE LEU GLN 0.453237 0.903226
38 SER SER GLY LYS VAL PRO LEU 0.452381 0.885246
39 LYS PRO LYS 0.451923 0.824561
40 PHE PRO THR LYS ASP VAL ALA LEU 0.451389 0.903226
41 ASN ASP LYS TYR GLU PRO PHE TRP GLU 0.451219 0.833333
42 LYS PRO PHE PTR VAL ASN VAL GLU PHE 0.45098 0.72973
43 CYS ASP PTR ALA ASN PHE LYS 0.449541 0.694915
44 GLY PHE GLU PRO 0.447368 0.877193
45 SER THR SEP PRO THR PHE ASN LYS 0.446667 0.823529
46 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.444444 0.797101
47 LEU SER SER PRO VAL THR LYS SER PHE 0.443662 0.887097
48 ILE MET ASP GLN VAL PRO PHE SER VAL 0.442953 0.848485
49 GLN VAL PRO SER ASP PRO TYR ASN TYR 0.442857 0.876923
50 THR LYS PRO ARG 0.442478 0.746032
51 ARG PRO PRO GLY PHE SER PRO PHE ALA 0.442177 0.820895
52 SER SER GLY LYS VAL PRO LEU SER 0.44186 0.901639
53 ASP LEU PRO PHE 0.438017 0.819672
54 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.437909 0.764706
55 HIS PRO PHE 0.435897 0.774194
56 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.435374 0.823529
57 LEU PRO PHE ASP ARG THR THR ILE MET 0.435065 0.767123
58 GLY PHE ARG PRO 0.433333 0.793651
59 LEU PRO SER PHE GLU THR ALA LEU 0.432624 0.903226
60 ACE GLY LYS SER PHE SER LYS PRO ARG MYR 0.432258 0.904762
61 ACE PHE HIS PRO ALA NH2 0.432 0.723077
62 LEU ASN PHE PRO ILE SER PRO 0.431818 0.890625
63 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.431373 0.863636
64 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.430303 0.675325
65 ACE PRO ALA PRO PHE 0.429825 0.774194
66 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.42953 0.739726
67 DPN PRO DAR CYS NH2 0.424 0.75
68 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.423841 0.791045
69 SER LEU ILE PRO TPO PRO ASP LYS 0.41958 0.774648
70 ALA PHE ARG ILE PRO LEU THR ARG 0.418919 0.797101
71 PHE ASN ARG PRO VAL 0.41791 0.776119
72 PHE ASN PHE PRO GLN ILE THR 0.417266 0.830769
73 ARG PRO MET THR PHE LYS GLY ALA LEU 0.417178 0.753425
74 ALA DAL PRO PHE NIT 0.416 0.635135
75 ARG THR PHE SER PRO THR TYR GLY LEU 0.415584 0.767123
76 ARG SEP PRO VAL PHE SER 0.414966 0.736111
77 DPN PRO DAR DTH NH2 0.414062 0.8
78 ARG MET PHE PRO ASN ALA PRO TYR LEU 0.4125 0.696203
79 BOC HIS PRO PHE HIS STA LEU PHE 0.412162 0.75
80 PHE GLN PRO GLN ASN GLY GLN PHE ILE 0.410959 0.828125
81 PRO ALA PRO PHE ALA SER ALA 0.410448 0.885246
82 TYR PRO SER LYS PRO ASP ASN PRO GLY GLU 0.409836 0.885246
83 SIN ALA LEU PRO PHE NIT 0.405797 0.644737
84 PRO PHQ PHE 0.405405 0.741935
85 LEU TYR ALA SER PRO GLN LEU GLU GLY PHE 0.405063 0.80597
86 PHE LEU SER TYR LYS 0.404762 0.641791
87 SIN ALA ALA PRO PHE NIT 0.404412 0.675676
88 DPN PRO DAR ILE NH2 0.403101 0.701493
89 VAL ORN LEU DPN PRO VAL ORN LEU DPN PRO 0.402878 0.765625
90 ACE GLU HIS PHE ILE VAL PRO ASP LEU TYR 0.401316 0.761194
Similar Ligands (3D)
Ligand no: 1; Ligand: GLY SER ASP PRO PHE LYS; 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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