Compounds submitted to DrugQuery


ID Compound Predicted Target PDB ID Chain Binding Site Score
21 HPRT1 1BZY A 0 -11.31042
22 HSPA2 3I33 A 0 -11.27552
23 TOP1 1RR8 C 0 -12.79987
24 TOP1 1RR8 C 0 -12.44353
25 HPRT1 1BZY A 0 -10.92334
26 NT5C2 2XCW A 1 -8.18150
27 LTA4H 1HS6 A 0 -7.93034
28 TOP2A 1ZXM B 0 -12.29982
29 PARP10 3HKV A 0 -8.60999
30 TOP1 1RR8 C 0 -12.03200
31 CAT 1DGH C 1 -13.64566
32 GGT1 4GDX B 0 -11.50792
33 SERPINA5 3DY0 A 0 -14.79941
34 CYP1A1 4I8V A 0 -12.66550
35 NMT1 3IU1 B 0 -13.27643
36 NR1H3 3IPQ A 0 -11.26827
37 TOP2A 1ZXM B 0 -8.72502
38 NT5C2 2XCW A 1 -9.58174
39 ALB 1N5U A 1 -12.11160
40 FFAR1 4PHU A 1 -9.77926