Receptor
PDB id Resolution Class Description Source Keywords
5EPQ 1.75 Å NON-ENZYME: OTHER STRUCTURE AT 1.75 A RESOLUTION OF A GLYCOSYLATED, LIPID-BIND LIPOCALIN-LIKE PROTEIN DIPLOPTERA PUNCTATA MILK PROTEIN LIPID BINDING PROTEIN DIPLOPTERA PUNCTATA
Ref.: STRUCTURE OF A HETEROGENEOUS, GLYCOSYLATED, LIPID-B VIVO-GROWN PROTEIN CRYSTAL AT ATOMIC RESOLUTION FRO VIVIPAROUS COCKROACH DIPLOPTERA PUNCTATA IUCRJ V. 3 282 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
OLA A:210;
Valid;
none;
submit data
282.461 C18 H34 O2 CCCCC...
NAG A:209;
Invalid;
none;
submit data
221.208 C8 H15 N O6 CC(=O...
EDO A:211;
Invalid;
none;
submit data
62.068 C2 H6 O2 C(CO)...
NAG NAG BMA A:201;
A:204;
Invalid;
Invalid;
none;
none;
submit data
570.545 n/a O=C(N...
NAG NAG A:207;
Invalid;
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
5EPQ 1.75 Å NON-ENZYME: OTHER STRUCTURE AT 1.75 A RESOLUTION OF A GLYCOSYLATED, LIPID-BIND LIPOCALIN-LIKE PROTEIN DIPLOPTERA PUNCTATA MILK PROTEIN LIPID BINDING PROTEIN DIPLOPTERA PUNCTATA
Ref.: STRUCTURE OF A HETEROGENEOUS, GLYCOSYLATED, LIPID-B VIVO-GROWN PROTEIN CRYSTAL AT ATOMIC RESOLUTION FRO VIVIPAROUS COCKROACH DIPLOPTERA PUNCTATA IUCRJ V. 3 282 2016
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1256 families.
1 5EPQ - OLA C18 H34 O2 CCCCCCCCC=....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1068 families.
1 5EPQ - OLA C18 H34 O2 CCCCCCCCC=....
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 922 families.
1 5EPQ - OLA C18 H34 O2 CCCCCCCCC=....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: OLA; Similar ligands found: 51
No: Ligand ECFP6 Tc MDL keys Tc
1 NER 1 1
2 OLA 1 1
3 ELA 1 1
4 PAM 0.939394 1
5 VCA 0.939394 1
6 MYZ 0.852941 0.954545
7 EIC 0.725 0.956522
8 STE 0.71875 0.954545
9 MYR 0.71875 0.954545
10 F23 0.71875 0.954545
11 DAO 0.71875 0.954545
12 11A 0.71875 0.954545
13 TDA 0.71875 0.954545
14 KNA 0.71875 0.954545
15 F15 0.71875 0.954545
16 DKA 0.71875 0.954545
17 DCR 0.71875 0.954545
18 PLM 0.71875 0.954545
19 OCA 0.6875 0.954545
20 ODD 0.675 0.956522
21 RCL 0.625 0.88
22 LNL 0.613636 0.869565
23 SHV 0.606061 0.909091
24 KTC 0.605263 0.84
25 3X1 0.564103 0.863636
26 ODT 0.555556 0.826087
27 T25 0.54717 0.709677
28 AZ1 0.53125 0.615385
29 6NA 0.529412 0.863636
30 10Y 0.529412 0.645161
31 10X 0.529412 0.645161
32 243 0.519231 0.846154
33 OLC 0.519231 0.617647
34 OLB 0.519231 0.617647
35 MVC 0.490566 0.617647
36 ACD 0.488889 0.956522
37 VA 0.478261 0.692308
38 3LA 0.47619 0.769231
39 78N 0.471698 0.617647
40 78M 0.471698 0.617647
41 EOD 0.468085 0.677419
42 MPG 0.45283 0.617647
43 14V 0.444444 0.714286
44 LEA 0.441176 0.772727
45 T24 0.438596 0.769231
46 BRC 0.435897 0.64
47 14U 0.431818 0.678571
48 M12 0.428571 0.833333
49 UNA 0.421053 0.636364
50 8YP 0.421053 0.636364
51 OCD 0.421053 0.636364
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5EPQ; Ligand: OLA; Similar sites found: 55
This union binding pocket(no: 1) in the query (biounit: 5epq.bio1) has 19 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4PSB GA3 0.01603 0.40932 None
2 5T7I LAT NAG GAL 0.001648 0.45923 1.29032
3 2ZHL NAG GAL GAL NAG 0.006851 0.4115 1.35135
4 4WVW SLT 0.00492 0.433 1.38889
5 1SGJ OAA 0.001873 0.45855 1.82927
6 3M3E GAL A2G NPO 0.0009163 0.47474 1.86335
7 5H9Q TD2 0.008506 0.41658 1.93548
8 1EPB REA 0.001674 0.43077 3.04878
9 4FFG 0U8 0.01489 0.41551 3.04878
10 5EOB 5QQ 0.0336 0.40848 3.04878
11 5ML3 DL3 0.004793 0.43787 3.3557
12 4D2S DYK 0.0006624 0.45867 3.65854
13 1WEI ADE 0.007095 0.42458 3.65854
14 3HMO STU 0.002406 0.42379 3.65854
15 3FW3 ETS 0.008727 0.41078 3.65854
16 1A78 TDG 0.0006836 0.46982 3.73134
17 4Y24 TD2 0.007996 0.41259 3.8961
18 3WV6 GAL BGC 0.0003746 0.47733 4.26829
19 3WV6 GAL GLC 0.0002526 0.45508 4.26829
20 3OYW TDG 0.00806 0.4217 4.47761
21 2YMZ LAT 0.00009137 0.50212 4.61538
22 4IMO PWZ 0.003878 0.43915 4.87805
23 3FW4 CAQ 0.01265 0.40389 4.87805
24 1FDQ HXA 0.009899 0.40882 5.34351
25 4DSU BZI 0.01279 0.41559 5.4878
26 3ZGJ RMN 0.01706 0.40526 5.4878
27 4Q0L V14 0.01325 0.40296 5.4878
28 1NKI PPF 0.01483 0.40835 5.92593
29 4ZU4 4TG 0.006379 0.405 6.08108
30 3SAO NKN 0.000219 0.44943 6.25
31 4IGH 1EA 0.009852 0.44302 6.70732
32 4IGH FMN 0.009852 0.44302 6.70732
33 4IGH ORO 0.009852 0.44302 6.70732
34 5F2T PLM 0.000959 0.42266 6.70732
35 2V3V MGD 0.03739 0.41695 6.70732
36 5H9P TD2 0.006735 0.42563 6.96203
37 1DZK PRZ 0.00553 0.40776 7.00637
38 4AZT LY2 0.007568 0.41373 8.53659
39 2D6M LBT 0.0001442 0.51887 8.80503
40 5JSP DQY 0.007964 0.42401 9.14634
41 4ORM ORO 0.01474 0.4334 9.7561
42 4ORM FMN 0.01474 0.4334 9.7561
43 4ORM 2V6 0.01474 0.4334 9.7561
44 1GVE CIT 0.01893 0.40491 10.3659
45 1Y0G 8PP 0.02193 0.41063 10.9756
46 5X7Q GLC GLC GLC GLC GLC 0.01427 0.41193 11.5854
47 5X7Q GLC GLC GLC GLC 0.01795 0.40607 11.5854
48 5CJF 520 0.004374 0.42058 12.1951
49 1QKQ MAN 0.0001257 0.51238 12.6761
50 1DMY AZM 0.00373 0.4333 14.6341
51 5DG2 GAL GLC 0.0001066 0.49469 15.5556
52 5TVM PUT 0.01138 0.4176 21.1765
53 3WG3 A2G GAL NAG FUC 0.01065 0.41097 21.9512
54 1WW5 SGA BGC 0.0005972 0.48229 22.5
55 1I06 TZL 0.008959 0.41939 31.7073
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