Receptor
PDB id Resolution Class Description Source Keywords
2OVR 2.5 Å EC: 2.-.-.- STRUCTURE OF THE SKP1-FBW7-CYCLINEDEGN COMPLEX HOMO SAPIENS F-BOX; WD40 DOMAINS; DOUBLE PHOSPHORYLATION TRANSCRIPTION-CCOMPLEX
Ref.: STRUCTURE OF A FBW7-SKP1-CYCLIN E COMPLEX: MULTISITE-PHOSPHORYLATED SUBSTRATE RECOGNITION BY S UBIQUITIN LIGASES MOL.CELL V. 26 131 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
SER LEU ILE PRO TPO PRO ASP LYS C:58;
Valid;
none;
submit data
947.978 n/a P(=O)...
SO4 B:901;
B:902;
B:903;
B:904;
B:905;
B:906;
B:907;
B:908;
B:909;
B:910;
B:911;
B:912;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2OVR 2.5 Å EC: 2.-.-.- STRUCTURE OF THE SKP1-FBW7-CYCLINEDEGN COMPLEX HOMO SAPIENS F-BOX; WD40 DOMAINS; DOUBLE PHOSPHORYLATION TRANSCRIPTION-CCOMPLEX
Ref.: STRUCTURE OF A FBW7-SKP1-CYCLIN E COMPLEX: MULTISITE-PHOSPHORYLATED SUBSTRATE RECOGNITION BY S UBIQUITIN LIGASES MOL.CELL V. 26 131 2007
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 313 families.
1 2OVR - SER LEU ILE PRO TPO PRO ASP LYS n/a n/a
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 277 families.
1 2OVR - SER LEU ILE PRO TPO PRO ASP LYS n/a n/a
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 212 families.
1 2OVR - SER LEU ILE PRO TPO PRO ASP LYS n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: SER LEU ILE PRO TPO PRO ASP LYS; Similar ligands found: 43
No: Ligand ECFP6 Tc MDL keys Tc
1 SER LEU ILE PRO TPO PRO ASP LYS 1 1
2 ALA GLY SER VAL GLU GLN TPO PRO LYS LYS 0.519481 0.942857
3 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 0.493976 0.906667
4 LEU LEU CYS SER TPO PRO ASN GLY LEU 0.493056 0.915493
5 SER SER GLY LYS VAL PRO LEU 0.474453 0.84058
6 GLU LEU PRO LEU VAL LYS ILE 0.468531 0.782609
7 SER SER GLY LYS VAL PRO LEU SER 0.464286 0.855072
8 LYS LEU THR PRO LEU CYS VAL THR LEU 0.455172 0.828571
9 HIS ALA TPO PRO PRO LYS LYS GLU ALA ASP 0.446429 0.863014
10 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.442308 0.776316
11 MET GLN SER TPO PRO LEU 0.44 0.890411
12 THR THR ALA PRO SER LEU SER GLY LYS 0.44 0.857143
13 LEU PRO PHE ASP LYS THR THR ILE MET 0.432927 0.8
14 LEU PRO PHE ASP LYS SER THR ILE MET 0.431953 0.813333
15 SER LEU LEU LYS LYS LEU LEU LEU ALA PRO 0.427481 0.8
16 SER SER CYS SER SER CYS PRO LEU SER LYS 0.425 0.8
17 SER VAL PRO ILE 0.422764 0.826087
18 SER PRO ILE VAL PRO SER PHE ASP MET 0.42236 0.813333
19 GLU PTR LEU GLY LEU ASP VAL PRO VAL 0.421875 0.753623
20 GLY SER ASP PRO PHE LYS 0.41958 0.774648
21 ARG PRO ARG PRO ASP ASP LEU GLU ILE 0.419355 0.783784
22 SER SER CYS PRO LEU SER LYS 0.41844 0.814286
23 GLU LYS PRO SER SER SER 0.41791 0.797101
24 SER ALA PRO ASP THR ARG PRO ALA 0.414474 0.8
25 SER LEU LYS ILE ASP ASN LEU ASP 0.414286 0.685714
26 ALA PHE ARG ILE PRO LEU THR ARG 0.41358 0.789474
27 ASN ARG PRO ILE LEU SER LEU 0.413333 0.8
28 SER ALA GLU PRO VAL PRO LEU GLN LEU 0.413333 0.869565
29 ACE GLU LEU LEU MET VAL PRO ASP MET TYR 0.411392 0.714286
30 SER LEU LYS ILE ASP ASN MET ASP 0.408163 0.648649
31 PHE PRO THR LYS ASP VAL ALA LEU 0.407407 0.830986
32 SER ASP LYS ILE ASP ASN LEU ASP 0.407143 0.685714
33 SER LEU LYS ILE ASP ASN GLU ASP 0.406897 0.685714
34 ARG THR PRO SEP LEU PRO THR 49F 0.405229 0.878378
35 ARG THR PRO SEP LEU PRO THR 0.405229 0.878378
36 LYS PRO LYS 0.404959 0.681159
37 PRO PRO LEU ALA SER LYS 0.402778 0.84058
38 ASN LEU VAL PRO SER VAL ALA THR VAL 0.402685 0.842857
39 THR PRO GLN ASP LEU ASN THR MET LEU 0.4 0.783784
40 THR THR ALA PRO PHE LEU SER GLY LYS 0.4 0.833333
41 LYS GLN GLU PRO GLN GLU ILE ASP PHE 0.4 0.760563
42 ARG LEU PRO ALA LYS ALA PRO LEU LEU 0.4 0.733333
43 SER PRO LYS ARG ILE ALA 0.4 0.756757
Similar Ligands (3D)
Ligand no: 1; Ligand: SER LEU ILE PRO TPO PRO ASP LYS; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2OVR; Ligand: SER LEU ILE PRO TPO PRO ASP LYS; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 2ovr.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
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