Receptor
PDB id Resolution Class Description Source Keywords
1QO3 2.3 Å EC: 3.-.-.- COMPLEX BETWEEN NK CELL RECEPTOR LY49A AND ITS MHC CLASS I LIGAND H-2DD MUS MUSCULUS RECEPTOR/IMMUNE SYSTEM COMPLEX (NK RECEPTOR/MHC CLASS I) NK CELL INHIBITORY RECEPTOR MHC-I C-TYPE LECTIN-LIKE HISTOCOMPATIBILITY B2M LY49 LY-49
Ref.: CRYSTAL STRUCTURE OF A LECTIN-LIKE NATURAL KILLER CELL RECEPTOR BOUND TO ITS MHC CLASS I LIGAND NATURE V. 402 623 1999
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ARG GLY PRO GLY ARG ALA PHE VAL THR ILE P:1;
Valid;
none;
submit data
1060.29 n/a O=C(N...
EDO A:1276;
A:1277;
A:1278;
Invalid;
Invalid;
Invalid;
none;
none;
none;
submit data
62.068 C2 H6 O2 C(CO)...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1QO3 2.3 Å EC: 3.-.-.- COMPLEX BETWEEN NK CELL RECEPTOR LY49A AND ITS MHC CLASS I LIGAND H-2DD MUS MUSCULUS RECEPTOR/IMMUNE SYSTEM COMPLEX (NK RECEPTOR/MHC CLASS I) NK CELL INHIBITORY RECEPTOR MHC-I C-TYPE LECTIN-LIKE HISTOCOMPATIBILITY B2M LY49 LY-49
Ref.: CRYSTAL STRUCTURE OF A LECTIN-LIKE NATURAL KILLER CELL RECEPTOR BOUND TO ITS MHC CLASS I LIGAND NATURE V. 402 623 1999
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 312 families.
1 1QO3 - ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 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 261 families.
1 1QO3 - ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 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 214 families.
1 1QO3 - ARG GLY PRO GLY ARG ALA PHE VAL THR ILE n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ARG GLY PRO GLY ARG ALA PHE VAL THR ILE; Similar ligands found: 73
No: Ligand ECFP6 Tc MDL keys Tc
1 ARG GLY PRO GLY ARG ALA PHE VAL THR ILE 1 1
2 ARG GLY PRO GLY CYS ALA PHE VAL THR ILE 0.804054 0.956522
3 ILE GLY PRO GLY ARG ALA PHE TYR THR ILE 0.691824 0.876712
4 ILE GLY PRO GLY ARG ALA PHE TYR THR 0.690323 0.849315
5 ILE GLY PRO GLY ARG ALA PHE TYR VAL 0.679487 0.849315
6 ILE GLY PRO GLY ARG ALA PHE TYR ALA 0.653846 0.835616
7 ASN TYR THR PRO GLY PRO GLY THR ARG PHE 0.54023 0.864865
8 ASN TYR THR PRO GLY PRO GLY ILE ARG PHE 0.539773 0.891892
9 ARG GLN PHE GLY PRO ASP PHE PRO THR ILE 0.494444 0.929577
10 GLY ARG PRO ARG THR THR SER PHE ALA GLU 0.485714 0.927536
11 ALA PHE ARG ILE PRO LEU THR ARG 0.485207 0.970588
12 ARG THR PHE SER PRO THR TYR GLY LEU 0.48 0.878378
13 ARG PRO GLY ASN PHE LEU GLN SER ARG LEU 0.478022 0.942029
14 ARG GLN PHE GLY PRO ASP TRP ILE VAL ALA 0.476923 0.849315
15 LEU PRO PHE GLU ARG ALA THR VAL MET 0.475138 0.902778
16 ARG SEP PRO VAL PHE SER 0.473373 0.824324
17 PHE LEU TRP GLY PRO ARG ALA LEU VAL 0.472826 0.821918
18 ARG LEU TYR GLN ASN PRO THR THR TYR ILE 0.472222 0.917808
19 PHE LEU ARG GLY ARG ALA TYR VAL LEU 0.470238 0.69863
20 ARG PRO GLY ASN PHE LEU GLN SER ARG PRO 0.463687 0.928571
21 ARG PRO PRO GLY PHE SER PRO PHE ALA 0.462428 0.859155
22 ARG PRO MET THR PHE LYS GLY ALA LEU 0.454545 0.890411
23 LEU PRO PHE GLU ARG ALA THR ILE MET 0.454054 0.916667
24 ARG GLY PHE ALA LEU M3L SER THR HIS GLY 0.453552 0.807692
25 ARG ABA VAL ILE PHE ALA ASN ILE 0.453416 0.724638
26 ARG TYR GLY PHE VAL ALA ASN PHE 0.451807 0.689189
27 SER SER TYR ARG ARG PRO VAL GLY ILE 0.451429 0.943662
28 ARG ILE PRO SER TYR ARG TYR ARG TYR 0.449102 0.890411
29 ARG ARG LEU PRO ILE PHE SER ARG LEU 0.448276 0.942029
30 ARG PHE PRO LEU THR PHE GLY TRP 0.446809 0.890411
31 GLU GLU PHE GLY ARG ALA PHE SER PHE 0.442424 0.690141
32 DPN PRO DAR DTH NH2 0.441558 0.895522
33 VAL MET ALA PRO ARG THR LEU PHE LEU 0.438889 0.876712
34 ALA VAL ALA PHE TYR ILE PRO ASP GLN ALA 0.4375 0.75
35 ARG VAL ALA SER PRO THR SER GLY VAL 0.436364 0.898551
36 ASP PHE GLU GLU ILE PRO GLY GLU PTR 0.431694 0.734177
37 ARG TYR PRO LEU THR PHE GLY TRP CYS PHE 0.431373 0.88
38 ALA ASN SER ARG PHE PRO THR SER ILE ILE 0.430939 0.928571
39 ARG TYR PRO LEU THR PHE GLY TRP 0.430769 0.866667
40 ARG PRO PRO GLY PHE 0.43038 0.823529
41 ARG PRO PRO GLY PHE SER PRO PHE ARG 0.43038 0.823529
42 ARG THR TYR SEP GLY PRO MET ASN LYS VAL 0.427136 0.795181
43 ACE GLY PHE GLY VAL VAL PRO SER PHE TYR 0.426829 0.785714
44 ARG ABA PHE ILE PHE ALA ASN ILE 0.425926 0.690141
45 THR PRO ARG VAL THR GLY GLY GLY ALA MET 0.425287 0.876712
46 ARG PHE PRO LEU THR PHE GLY TRP CYS PHE 0.425 0.891892
47 ILE ARG TYR PRO LYS THR PHE GLY TRP 0.423645 0.866667
48 DPN PRO DAR ILE NH2 0.423077 0.850746
49 GLU THR VAL ARG PHE GLN SER ASP 0.422619 0.73913
50 ARG PRO PRO ILE PHE ILE ARG ARG LEU 0.420455 0.884058
51 ILE ARG ALA ALA PRO PRO PRO LEU PHE 0.420455 0.871429
52 ARG ILE PHE SER 0.42 0.705882
53 ASP PHE GLU GLU ILE PRO GLY GLU TYR LEU 0.418478 0.794521
54 ARG VAL ALA SEP PRO THR SER GLY VAL 0.417143 0.826667
55 LEU PRO PHE ASP ARG THR THR ILE MET 0.416216 0.930556
56 MET CYS PRO ARG MET THR ALA VAL MET 0.412429 0.875
57 ASN ARG PRO VAL TYR ILE PRO ARG PRO PRO 0.412429 0.9
58 PHE LEU ARG GLY ARG ALA TYR GLY LEU 0.410714 0.69863
59 LEU PRO PHE GLU LEU ARG GLY HIS LEU VAL 0.410526 0.833333
60 ALA LEU MET PRO GLY GLN PHE PHE VAL 0.409091 0.716216
61 GLU ARG THR ILE PRO ILE THR ARG GLU 0.408537 0.940298
62 VAL ALA PHE ARG SER 0.407895 0.691176
63 ARG PRO MET THR TYR LYS GLY ALA LEU 0.407216 0.855263
64 ALA ILE MET PRO ALA ARG PHE TYR PRO LYS 0.406091 0.805195
65 ARG TYR PRO LEU THR LEU GLY TRP CYS PHE 0.405797 0.868421
66 LEU LEU PHE GLY LYS PRO VAL TYR VAL 0.405556 0.756757
67 ALA ILE ALA TYR PHE ILE PRO ASP GLN ALA 0.404908 0.736111
68 ARG ARG ALA SEP ALA PRO LEU PRO 0.404624 0.789474
69 DPN PRO DAR CYS NH2 0.403846 0.794118
70 ILE SER PRO ARG THR LEU ASP ALA TRP 0.40201 0.917808
71 ALA THR ARG ASN PHE SER GLY 0.401235 0.753623
72 GLY ARG PHE ALA ALA ALA ILE ALA LYS 0.4 0.735294
73 ILE LEU GLY PRO PRO GLY SER VAL TYR 0.4 0.847222
Similar Ligands (3D)
Ligand no: 1; Ligand: ARG GLY PRO GLY ARG ALA PHE VAL THR ILE; 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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