SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2OB'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOF_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 GLY A 256
PRO A  18
ALA A  19
ILE A  15
None
None
None
2OB  A 605 (-3.8A)
0.87A 2aofA-4f2aA:
undetectable
2aofA-4f2aA:
12.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.22A 2y69C-4f2aA:
undetectable
2y69J-4f2aA:
undetectable
2y69C-4f2aA:
19.43
2y69J-4f2aA:
12.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.29A 2y69P-4f2aA:
undetectable
2y69W-4f2aA:
undetectable
2y69P-4f2aA:
19.43
2y69W-4f2aA:
12.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.24A 3abmC-4f2aA:
undetectable
3abmJ-4f2aA:
undetectable
3abmC-4f2aA:
19.43
3abmJ-4f2aA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.25A 3abmP-4f2aA:
undetectable
3abmW-4f2aA:
undetectable
3abmP-4f2aA:
19.43
3abmW-4f2aA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.25A 3ag3C-4f2aA:
undetectable
3ag3J-4f2aA:
undetectable
3ag3C-4f2aA:
19.43
3ag3J-4f2aA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUV_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
5 / 12 PHE A 429
LEU A 455
PHE A 265
VAL A 269
PHE A 236
2OB  A 606 (-3.5A)
None
PCW  A 607 (-4.4A)
None
PCW  A 607 (-4.5A)
1.40A 3nuvA-4f2aA:
1.8
3nuvA-4f2aA:
14.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
5 / 12 ILE A  11
PHE A 263
LEU A 457
ALA A 373
LEU A 380
0SF  A 610 (-3.2A)
0SF  A 610 ( 4.1A)
2OB  A 606 (-4.5A)
2OB  A 606 ( 3.8A)
None
0.99A 3ozuA-4f2aA:
undetectable
3ozuA-4f2aA:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R24_A_SAMA302_0
(2'-O-METHYL
TRANSFERASE)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
5 / 12 SER A 226
GLY A 256
LEU A  21
MET A 260
PHE A 461
None
None
None
None
2OB  A 605 (-3.9A)
1.43A 3r24A-4f2aA:
undetectable
3r24A-4f2aA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A97_H_ZPCH1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 7 ILE A 367
GLU A 365
VAL A 311
PHE A 363
2OB  A 606 (-4.7A)
None
None
None
1.07A 4a97H-4f2aA:
undetectable
4a97H-4f2aA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FVQ_A_ACTA904_0
(TYROSINE-PROTEIN
KINASE JAK2)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
3 / 3 PHE A 348
VAL A 346
GLU A 365
None
2OB  A 606 ( 4.9A)
None
0.75A 4fvqA-4f2aA:
0.3
4fvqA-4f2aA:
18.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.20A 5wauC-4f2aA:
undetectable
5wauJ-4f2aA:
undetectable
5wauC-4f2aA:
19.43
5wauJ-4f2aA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.22A 5wauc-4f2aA:
undetectable
5wauj-4f2aA:
undetectable
5wauc-4f2aA:
19.43
5wauj-4f2aA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.24A 5xdqC-4f2aA:
undetectable
5xdqJ-4f2aA:
undetectable
5xdqC-4f2aA:
19.43
5xdqJ-4f2aA:
13.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4f2a CHOLESTERYL ESTER
TRANSFER PROTEIN

(Homo
sapiens)
4 / 5 PHE A 463
PHE A 461
LEU A 261
PHE A 263
2OB  A 605 (-4.6A)
2OB  A 605 (-3.9A)
0SF  A 610 ( 4.3A)
0SF  A 610 ( 4.1A)
1.25A 5xdqP-4f2aA:
undetectable
5xdqW-4f2aA:
undetectable
5xdqP-4f2aA:
19.43
5xdqW-4f2aA:
13.91