Receptor
PDB id Resolution Class Description Source Keywords
3D5I 2.2 Å EC: 3.1.4.8 CRYSTAL STRUCTURE OF RIBONUCLEASE SA2 WITH EXO-2',3'- CYCLOPHOSPHOROTIOATE STREPTOMYCES AUREOFACIENS RIBONUCLEASE MONONUCLEOTIDE PROTEIN-MONONUCLEOTIDE COMPLEX3-prime -CYCLOPHOSPHOROTIOATE HYDROLASE
Ref.: STRUCTURE OF RNASE SA2 COMPLEXES WITH MONONUCLEOTID ASPECTS OF CATALYTIC REACTION AND SUBSTRATE RECOGNI FEBS J. V. 276 4156 2009
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
SGP B:98;
Valid;
none;
submit data
361.271 C10 H12 N5 O6 P S c1nc2...
SO4 A:98;
A:99;
C:98;
Invalid;
Invalid;
Invalid;
none;
none;
none;
submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3DGY 1.8 Å EC: 3.1.4.8 CRYSTAL STRUCTURE OF RIBONUCLEASE SA2 WITH GUANOSINE-2'-CYCL STREPTOMYCES AUREOFACIENS RIBONUCLEASE HYDROLASE PROTEIN-MONONUCLEOTIDE COMPLEX GUA2-prime -MONOPHOSPHATE MONONUCLEOTIDE
Ref.: STRUCTURE OF RNASE SA2 COMPLEXES WITH MONONUCLEOTID ASPECTS OF CATALYTIC REACTION AND SUBSTRATE RECOGNI FEBS J. V. 276 4156 2009
Members (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 2 families.
1 3DGY - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
2 3D4A - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
3 3D5I - SGP C10 H12 N5 O6 P S c1nc2c(n1[....
4 3DH2 - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
70% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 3DGY - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
2 3D4A - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
3 3D5I - SGP C10 H12 N5 O6 P S c1nc2c(n1[....
4 3DH2 - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
5 2SAR - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
6 1RSN - SGP C10 H12 N5 O6 P S c1nc2c(n1[....
7 1GMR - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
8 1GMP - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
9 1RGE - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
50% Homology Family (9)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 3DGY - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
2 3D4A - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
3 3D5I - SGP C10 H12 N5 O6 P S c1nc2c(n1[....
4 3DH2 - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
5 2SAR - 3GP C10 H14 N5 O8 P c1nc2c(n1[....
6 1RSN - SGP C10 H12 N5 O6 P S c1nc2c(n1[....
7 1GMR - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
8 1GMP - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
9 1RGE - 2GP C10 H14 N5 O8 P c1nc2c(n1[....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: SGP; Similar ligands found: 56
No: Ligand ECFP6 Tc MDL keys Tc
1 SGP 1 1
2 P2G 0.614458 0.907895
3 P1G 0.6 0.896104
4 GMP 0.576923 0.78481
5 GPX 0.56383 0.871795
6 2GP 0.517241 0.860759
7 3GP 0.517241 0.871795
8 5GP 0.488889 0.8375
9 G 0.488889 0.8375
10 QQX 0.488095 0.906667
11 C2E 0.483871 0.825
12 35G 0.483871 0.835443
13 PCG 0.483871 0.835443
14 GDP 0.463158 0.82716
15 5GP 5GP 0.463158 0.8125
16 1YC 0.457944 0.846154
17 GP3 0.452632 0.807229
18 GTP 0.44898 0.82716
19 GP2 0.447917 0.797619
20 GCP 0.444444 0.807229
21 GNH 0.443299 0.817073
22 KB7 0.443299 0.72093
23 GPG 0.442308 0.819277
24 G3D 0.44 0.8375
25 GSP 0.44 0.876543
26 G2P 0.44 0.797619
27 1YD 0.435185 0.825
28 4BW 0.435185 0.825
29 GMV 0.434343 0.807229
30 ALF 5GP 0.434343 0.758621
31 GAV 0.431373 0.864198
32 G4P 0.431373 0.8375
33 DGP 0.430108 0.817073
34 DG 0.430108 0.817073
35 GDP BEF 0.43 0.795181
36 G1R 0.43 0.817073
37 GTP MG 0.425743 0.814815
38 9GM 0.425743 0.807229
39 GNP 0.425743 0.807229
40 UCG 0.424 0.819277
41 GH3 0.421569 0.82716
42 DGI 0.418367 0.807229
43 0O2 0.415094 0.8375
44 4UR 0.413793 0.825
45 GKE 0.412844 0.819277
46 GDC 0.412844 0.819277
47 Y9Z 0.412844 0.772727
48 GDD 0.412844 0.819277
49 KT2 0.411765 0.825
50 GDP AF3 0.409524 0.758621
51 GDP ALF 0.409524 0.758621
52 G2R 0.40566 0.797619
53 G3A 0.405405 0.807229
54 DGT 0.401961 0.807229
55 KBD 0.401869 0.72093
56 G5P 0.401786 0.807229
Similar Ligands (3D)
Ligand no: 1; Ligand: SGP; Similar ligands found: 85
No: Ligand Similarity coefficient
1 ACK 0.9755
2 QQY 0.9694
3 OVE 0.9156
4 2AM 0.9112
5 XTS 0.9100
6 4UO 0.9071
7 101 0.9065
8 103 0.9056
9 IMG 0.9020
10 ADN 0.9018
11 3AM 0.9010
12 AZZ 0.9010
13 NOS 0.9009
14 AD3 0.8977
15 GNG 0.8973
16 T3P 0.8971
17 2FD 0.8968
18 FMC 0.8929
19 7D7 0.8919
20 MTA 0.8904
21 IMH 0.8902
22 5FD 0.8897
23 2FA 0.8896
24 CL9 0.8894
25 5CD 0.8888
26 UA2 0.8887
27 13A 0.8886
28 MG7 0.8883
29 5AD 0.8879
30 FMB 0.8877
31 MDR 0.8877
32 6CR 0.8875
33 9DI 0.8874
34 A4D 0.8854
35 5N5 0.8852
36 NWW 0.8851
37 5NB 0.8844
38 TBN 0.8838
39 3BH 0.8822
40 Y3J 0.8821
41 6MD 0.8821
42 DBM 0.8816
43 TAL 0.8816
44 GA2 0.8805
45 1DA 0.8800
46 3D1 0.8800
47 A 0.8792
48 8HG 0.8788
49 5ID 0.8773
50 CFE 0.8768
51 M2T 0.8765
52 DCF 0.8757
53 8OX 0.8751
54 RFZ 0.8715
55 PRH 0.8712
56 HPR 0.8712
57 MTP 0.8708
58 3AD 0.8701
59 FTU 0.8694
60 QRP 0.8693
61 SA0 0.8686
62 NOC 0.8686
63 RVC 0.8680
64 RPP 0.8669
65 9RM 0.8662
66 MTM 0.8657
67 26A 0.8650
68 AFX 0.8645
69 THM 0.8641
70 UM3 0.8634
71 EZN 0.8622
72 BGC GAL 0.8620
73 ARJ 0.8616
74 MTH 0.8595
75 IXM 0.8590
76 LM7 0.8587
77 MHD GAL 0.8581
78 AHU 0.8578
79 0DN 0.8573
80 683 0.8571
81 F01 0.8568
82 U3P 0.8561
83 ZYW 0.8554
84 N8M 0.8540
85 BMA BMA 0.8535
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3DGY; Ligand: 2GP; Similar sites found with APoc: 1
This union binding pocket(no: 1) in the query (biounit: 3dgy.bio2) has 13 residues
No: Leader PDB Ligand Sequence Similarity
1 1GOY 3GP 28.866
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