Receptor
PDB id Resolution Class Description Source Keywords
1XI1 2.2 Å EC: 2.7.7.7 PHI29 DNA POLYMERASE SSDNA COMPLEX, MONOCLINIC CRYSTAL FORM BACILLUS PHAGE PHI29 DNA POLYMERASE PROTEIN-PRIMED STRAND DISPLACEMENT PROCESSIVITY REPLICATION TRANSFERASE/DNA COMPLEX
Ref.: CORRECTION OF X-RAY INTENSITIES FROM SINGLE CRYSTALS CONTAINING LATTICE-TRANSLOCATION DEFECTS ACTA CRYSTALLOGR.,SECT.D V. 61 67 2005
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
DT DT DT DT DT C:3;
D:3;
Valid;
Valid;
none;
none;
submit data
912.585 n/a [P+](...
MG A:576;
B:576;
Part of Protein;
Part of Protein;
none;
none;
submit data
24.305 Mg [Mg+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1XI1 2.2 Å EC: 2.7.7.7 PHI29 DNA POLYMERASE SSDNA COMPLEX, MONOCLINIC CRYSTAL FORM BACILLUS PHAGE PHI29 DNA POLYMERASE PROTEIN-PRIMED STRAND DISPLACEMENT PROCESSIVITY REPLICATION TRANSFERASE/DNA COMPLEX
Ref.: CORRECTION OF X-RAY INTENSITIES FROM SINGLE CRYSTALS CONTAINING LATTICE-TRANSLOCATION DEFECTS ACTA CRYSTALLOGR.,SECT.D V. 61 67 2005
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 16 families.
1 1XI1 - DT DT DT DT DT 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 15 families.
1 1XI1 - DT DT DT DT DT 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 15 families.
1 1XI1 - DT DT DT DT DT n/a n/a
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: DT DT DT DT DT; Similar ligands found: 64
No: Ligand ECFP6 Tc MDL keys Tc
1 DT DT DT DT DT 1 1
2 DT DT PST 0.755319 0.933333
3 DT ME6 DT 0.685714 0.921053
4 DT DT DT 0.677778 0.931507
5 TMP 0.597701 0.958333
6 TYD 0.582418 0.945205
7 DT MA7 DT 0.576 0.843373
8 DU DU DU DU BRU DU DU 0.563636 0.87013
9 DC DC DT DG 0.560748 0.868421
10 THP 0.549451 0.944444
11 TTP 0.541667 0.945205
12 DA DT DA DA 0.531746 0.841463
13 TBD 0.520833 0.933333
14 DWN 0.509259 0.909091
15 DG DT DC 0.5 0.804598
16 T3P 0.5 0.917808
17 T3F 0.495413 0.909091
18 T3Q 0.495413 0.909091
19 3YN 0.495413 0.933333
20 TLO 0.495238 0.92
21 T46 0.490909 0.933333
22 0N2 0.490909 0.897436
23 1JB 0.490741 0.933333
24 TRH 0.490741 0.933333
25 3R2 0.490741 0.921053
26 18T 0.490741 0.933333
27 TDX 0.490741 0.92
28 THM 0.488372 0.824324
29 LLT 0.488372 0.824324
30 0FX 0.486486 0.909091
31 DAU 0.486239 0.907895
32 ATY 0.485149 0.92
33 0DN 0.477273 0.810811
34 JHZ 0.473684 0.886076
35 MMF 0.473214 0.909091
36 QDM 0.464912 0.897436
37 DT DC 0.462185 0.858974
38 AKM 0.46087 0.8875
39 1YF 0.46087 0.921053
40 FNF 0.46087 0.921053
41 DG DC 0.458015 0.788235
42 4TG 0.456897 0.921053
43 4TA 0.452381 0.831325
44 BRU 0.447917 0.881579
45 DT 64T DT DT 0.446667 0.864198
46 NYM 0.443299 0.932432
47 UFP 0.4375 0.881579
48 TXS 0.4375 0.769231
49 5HU 0.43299 0.918919
50 PAX 0.432836 0.853659
51 ATM 0.431373 0.896104
52 QUH 0.430894 0.909091
53 FUH 0.430894 0.909091
54 FDM 0.428571 0.894737
55 5IU 0.428571 0.881579
56 T3S 0.428571 0.792208
57 DT DA DC DG 0.425806 0.813953
58 DC DG DT DA 0.423077 0.813953
59 TPE 0.421053 0.896104
60 AZD 0.420561 0.884615
61 BVP 0.417476 0.918919
62 DU DU DU DU BRU DA DU 0.411348 0.77907
63 DU DU DU DU BRU DG DU 0.411348 0.755556
64 T5A 0.40625 0.821429
Similar Binding Sites (Proteins are less than 50% similar to leader)
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