Receptor
PDB id Resolution Class Description Source Keywords
5GMH 2.2 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF MONKEY TLR7 IN COMPLEX WITH R848 MACACA MULATTA IMMUNE SYSTEM TLR7 INNATE IMMUNITY SSRNA RECOGNITON
Ref.: STRUCTURAL ANALYSIS REVEALS THAT TOLL-LIKE RECEPTOR DUAL RECEPTOR FOR GUANOSINE AND SINGLE-STRANDED RNA IMMUNITY V. 45 737 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
SO4 B:915;
B:916;
A:926;
A:912;
A:922;
B:912;
A:914;
B:917;
A:913;
B:914;
A:919;
B:919;
A:915;
A:911;
A:920;
A:918;
B:911;
A:925;
A:927;
A:921;
A:916;
B:921;
A:917;
A:923;
B:918;
B:920;
A:924;
B:913;
 Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
 submit data
96.063 O4 S [O-]S...
NAG A:905;
B:910;
A:908;
B:909;
B:908;
B:907;
B:902;
A:907;
A:909;
A:906;
A:910;
A:902;
 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
221.208 C8 H15 N O6 CC(=O...
RX8 B:901;
A:901;
 Valid;
Valid;
 none;
none;
 Kd = 0.49 uM
314.382 C17 H22 N4 O2 CCOCc...
NAG NAG D:1;
E:1;
C:1;
 Invalid;
Invalid;
Invalid;
 none;
none;
none;
 submit data
408.404 n/a O=C(N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5GMH 2.2 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF MONKEY TLR7 IN COMPLEX WITH R848 MACACA MULATTA IMMUNE SYSTEM TLR7 INNATE IMMUNITY SSRNA RECOGNITON
Ref.: STRUCTURAL ANALYSIS REVEALS THAT TOLL-LIKE RECEPTOR DUAL RECEPTOR FOR GUANOSINE AND SINGLE-STRANDED RNA IMMUNITY V. 45 737 2016
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 289 families.
1 5GMF Kd = 1 uM GMP C10 H13 N5 O5 c1nc2c(n1[....
2 5GMH Kd = 0.49 uM RX8 C17 H22 N4 O2 CCOCc1nc2c....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 214 families.
1 5GMF Kd = 1 uM GMP C10 H13 N5 O5 c1nc2c(n1[....
2 5GMH Kd = 0.49 uM RX8 C17 H22 N4 O2 CCOCc1nc2c....
50% Homology Family (17)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 181 families.
1 4QBZ - D80 C14 H15 N3 O CCCCc1nc2c....
2 5WYZ Kd = 21 nM 7VF C16 H13 N O2 Cc1cc(ccc1....
3 4R07 Kd = 55 uM URI C9 H12 N2 O6 C1=CN(C(=O....
4 3W3J - C09 C13 H14 N4 O CCOCc1[nH]....
5 4QC0 - XG1 C14 H16 N4 CCCCn1cc2c....
6 6ZJZ ic50 = 120 nM QLH C16 H15 F3 N4 c1cc2c(ccc....
7 3WN4 - D87 C15 H16 N2 O CCCCc1cc2c....
8 3W3K - L07 C13 H13 N3 S CCCc1nc2c(....
9 5AWB - M0A C22 H25 N5 CCCCc1nc2c....
10 4R08 Kd = 55 uM URI C9 H12 N2 O6 C1=CN(C(=O....
11 3W3L - RX8 C17 H22 N4 O2 CCOCc1nc2c....
12 5WYX Kd = 0.22 uM CU8 C14 H12 N4 O Cc1cccc(c1....
13 3W3N - RX8 C17 H22 N4 O2 CCOCc1nc2c....
14 4R0A Kd = 55 uM URI C9 H12 N2 O6 C1=CN(C(=O....
15 5AWD - IDQ C22 H25 N5 CCCCc1nc2c....
16 5GMF Kd = 1 uM GMP C10 H13 N5 O5 c1nc2c(n1[....
17 5GMH Kd = 0.49 uM RX8 C17 H22 N4 O2 CCOCc1nc2c....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: RX8; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 RX8 1 1
2 IDQ 0.430233 0.707692
3 M0A 0.402174 0.707692
Similar Ligands (3D)
Ligand no: 1; Ligand: RX8; Similar ligands found: 1
No: Ligand Similarity coefficient
1 BFH 0.9066
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5GMH; Ligand: RX8; 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: 5gmh.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 5GMH; Ligand: RX8; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 5gmh.bio1) has 30 residues
No: Leader PDB Ligand Sequence Similarity
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