Receptor
PDB id Resolution Class Description Source Keywords
1JD5 1.9 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF DIAP1-BIR2/GRIM DROSOPHILA MELANOGASTER APOPTOSIS GRIM IAP CASPASE ACTIVATION DROSOPHILA HYDROLPEPTIDE COMPLEX
Ref.: STRUCTURAL ANALYSIS OF A FUNCTIONAL DIAP1 FRAGMENT GRIM AND HID PEPTIDES. MOL.CELL V. 8 95 2001
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA B:1;
Valid;
none;
Kd = 0.24 uM
778.972 n/a O=C(N...
ZN A:501;
Part of Protein;
none;
submit data
65.409 Zn [Zn+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1JD5 1.9 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF DIAP1-BIR2/GRIM DROSOPHILA MELANOGASTER APOPTOSIS GRIM IAP CASPASE ACTIVATION DROSOPHILA HYDROLPEPTIDE COMPLEX
Ref.: STRUCTURAL ANALYSIS OF A FUNCTIONAL DIAP1 FRAGMENT GRIM AND HID PEPTIDES. MOL.CELL V. 8 95 2001
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 289 families.
1 1JD5 Kd = 0.24 uM ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA 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 214 families.
1 1JD5 Kd = 0.24 uM ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA 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 181 families.
1 1JD5 Kd = 0.24 uM ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA; Similar ligands found: 56
No: Ligand ECFP6 Tc MDL keys Tc
1 ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA 1 1
2 ALA VAL ALA PHE TYR ILE PRO ASP GLN ALA 0.892157 0.983051
3 ARG VAL ILE PTR PHE VAL PRO LEU ASN ARG 0.552846 0.850746
4 VAL TYR ILE HIS PRO PHE 0.527559 0.904762
5 ACE ARG TYR ALA VAL VAL PRO ASP GLU 0.503817 0.818182
6 PHE GLU ALA ILE PRO ALA GLU TYR LEU 0.496504 0.95082
7 LYS LEU PRO ALA GLN PHE TYR ILE LEU 0.493333 0.920635
8 SER PHE PHE GLU ASP ASN PHE VAL PRO GLU 0.485075 0.779412
9 GLY ALA ASP ILE PHE TYR LEU ASP GLY ALA 0.484127 0.693548
10 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.472393 0.805556
11 ASP TYR GLU PRO ILE PRO GLU GLU ALA PHE 0.469799 0.920635
12 PHE GLU ASP ASN PHE VAL PRO 0.469697 0.787879
13 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.468354 0.828571
14 TYR SER THR CYS TYR PHE ILE MET 0.465649 0.632353
15 ILE GLY PRO GLY ARG ALA PHE TYR VAL 0.461039 0.852941
16 ILE GLY PRO GLY ARG ALA PHE TYR THR 0.461039 0.852941
17 ASP ILE ASN TYR TYR ALA SER GLU PRO 0.458333 0.865672
18 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.454545 0.90625
19 SER ILE TYR PHE TPO PRO GLU LEU TYR ASP 0.447205 0.783784
20 ASP ILE ALA TYR TYR THR SER GLU PRO 0.446043 0.878788
21 LEU ALA ILE TYR SER 0.445378 0.650794
22 ALA VAL TYR ASN PHE ALA THR MET 0.444444 0.6
23 ILE GLY PRO GLY ARG ALA PHE TYR ALA 0.444444 0.865672
24 SER LEU TYR ASN THR ILE ALA THR LEU 0.443609 0.602941
25 TYR PRO PHE PHE NH2 0.441667 0.931035
26 PHE TYR ALA PRO GLU PRO ILE THR SER LEU 0.441558 0.84058
27 LEU PRO SER PHE GLU THR ALA LEU 0.440559 0.776119
28 ASP PHE ALA ASN THR PHE LEU PRO 0.435714 0.833333
29 GLU GLU TYR LEU GLN ALA PHE THR TYR 0.435714 0.671875
30 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.433566 0.816901
31 SER LEU PHE ASN THR VAL ALA THR LEU TYR 0.432624 0.61194
32 ASP ILE ASN TYR TYR THR SER GLU PRO 0.431507 0.865672
33 FME TYR PHE ILE ASN ILE LEU THR LEU 0.429577 0.628571
34 ALA PHE ARG ILE PRO LEU THR ARG 0.426667 0.736111
35 GLN ILE MET TYR ASN TYR PRO ALA MET 0.424837 0.852941
36 TYR GLN PHE GLY PRO ASP PHE PRO ILE ALA 0.424051 0.90625
37 LYS PRO ILE VAL GLN TYR ASP ASN PHE 0.424051 0.865672
38 TYR TYR SER ILE ALA PRO HIS SER ILE 0.423841 0.84058
39 ASP TYR ILE ASN THR ASN VAL LEU PRO 0.423611 0.848485
40 ASN ARG PRO VAL TYR ILE PRO PRO PRO PRO 0.423358 0.903226
41 ALA GLU THR PHE TYR VAL ASP GLY 0.423077 0.630769
42 GLY ASN TYR SER PHE TYR ALA LEU 0.418605 0.632353
43 ALA ASP PBF PTR LEU ILE PRO 0.409938 0.791667
44 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.409639 0.794521
45 ASP TYR ASN PRO TYR LEU LEU PHE LEU LYS 0.409396 0.850746
46 TYR MET PHE PRO ASN ALA PRO TYR LEU 0.409091 0.802817
47 TYR PRO ASN VAL ASN ILE HIS ASN PHE 0.407643 0.852941
48 TYR TYR SER ILE ILE PRO HIS SER ILE 0.406667 0.84058
49 TYR ASP LEU SEP LEU PRO PHE PRO 0.406452 0.780822
50 ARG THR PHE SER PRO THR TYR GLY LEU 0.405063 0.780822
51 ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 0.404908 0.736111
52 PHE LEU ALA TYR LYS 0.403101 0.754098
53 LYS LEU TYR GLN ASN PRO THR THR TYR ILE 0.402516 0.865672
54 ASN ARG PRO VAL TYR ILE PRO ARG PRO PRO 0.401316 0.823529
55 ASP PHE GLU GLU ILE PRO GLU GLU TYS 0.401316 0.730769
56 TRP GLU TYR ILE PRO ASN VAL 0.4 0.865672
Similar Ligands (3D)
Ligand no: 1; Ligand: ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA; 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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