Compounds submitted to DrugQuery
ID |
Compound |
Predicted Target |
PDB ID |
Chain |
Binding Site |
Score |
1
|
|
TOP1 |
1RR8 |
C |
0 |
-8.61534 |
2
|
|
ALB |
1N5U |
A |
1 |
-11.98615 |
3
|
|
BRAF |
4H58 |
C |
0 |
-12.45631 |
4
|
|
AKT1 |
4EJN |
A |
0 |
-10.33930 |
5
|
|
MMP2 |
1CK7 |
A |
0 |
-9.99582 |
6
|
|
TOP1 |
1RR8 |
C |
0 |
-12.70526 |
7
|
|
NT5C2 |
2XCW |
A |
1 |
-9.12916 |
8
|
|
HPRT1 |
1BZY |
A |
0 |
-10.90059 |
9
|
|
HPRT1 |
1BZY |
A |
0 |
-11.30735 |
10
|
|
SERPINA5 |
3DY0 |
A |
0 |
-14.37158 |
11
|
|
NT5C2 |
2XCW |
A |
1 |
-9.97606 |
12
|
|
CYP1A1 |
4I8V |
A |
0 |
-12.87029 |
13
|
|
CYP1A1 |
4I8V |
A |
0 |
-10.61684 |
14
|
|
SULT2B1 |
1Q20 |
A |
0 |
-11.21585 |
15
|
|
PROCR |
1LQV |
B |
0 |
-11.40312 |
16
|
|
TOP1 |
1RR8 |
C |
0 |
-8.90543 |
17
|
|
TOP1 |
1RR8 |
C |
0 |
-11.48235 |
18
|
|
KDM4C |
4XDO |
A |
0 |
-10.75949 |
19
|
|
KIF11 |
3HQD |
A |
0 |
-6.16279 |
20
|
|
TOP1 |
1RR8 |
C |
0 |
-11.67560 |