SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6d6y'

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.
1JOL_B_FFOB361_0
(DIHYDROFOLATE
REDUCTASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 PHE A 672
ILE A 696
ARG A 775
PRO A 771
THR A 726
None
1.01A 1jolB-6d6yA:
2.1
1jolB-6d6yA:
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.
1MX1_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 11 LEU A 636
GLY A 813
VAL A 843
LEU A 847
LEU A 994
None
1.08A 1mx1A-6d6yA:
undetectable
1mx1A-6d6yA:
8.50
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.
1NV8_A_SAMA300_0
(HEMK PROTEIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 ILE A 836
GLY A 837
GLY A 839
THR A 863
ASN A 910
None
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
None
SAH  A1102 (-4.0A)
1.08A 1nv8A-6d6yA:
12.0
1nv8A-6d6yA:
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.
1QAO_A_SAMA245_0
(ERMC'
METHYLTRANSFERASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
7 / 12 GLU A 835
GLY A 837
GLY A 839
ILE A 865
ASP A 889
ILE A 890
ASN A 910
None
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
SAH  A1102 (-3.6A)
SAH  A1102 (-3.5A)
SAH  A1102 (-4.4A)
SAH  A1102 (-4.0A)
0.94A 1qaoA-6d6yA:
10.3
1qaoA-6d6yA:
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.
1RB3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 10 ALA A 512
ASP A 516
LEU A 555
ILE A 509
THR A 513
None
1.25A 1rb3A-6d6yA:
undetectable
1rb3A-6d6yA:
17.72
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 ILE A 836
GLY A 839
THR A 863
SER A 866
ASN A 910
None
SAH  A1102 (-3.4A)
None
None
SAH  A1102 (-4.0A)
1.25A 1sg9A-6d6yA:
12.1
1sg9A-6d6yA:
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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 7 ASN A 807
ASP A 804
THR A 840
GLY A 841
None
None
SAH  A1102 (-4.1A)
None
0.96A 2f6dA-6d6yA:
undetectable
2f6dA-6d6yA:
11.45
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.
2HC4_A_VDXA525_2
(VITAMIN D RECEPTOR)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 7 LEU A 711
LEU A 708
ARG A 702
TYR A 950
None
1.23A 2hc4A-6d6yA:
undetectable
2hc4A-6d6yA:
17.43
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
3 / 3 TYR A 748
GLU A 659
ASN A 652
None
0.95A 2y7hC-6d6yA:
2.9
2y7hC-6d6yA:
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.
3H5G_B_LEIB16_0
(COIL SER L16D-PEN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 5 LEU A 708
GLN A 686
LEU A 690
GLU A 687
None
1.02A 3h5gA-6d6yA:
undetectable
3h5gB-6d6yA:
undetectable
3h5gA-6d6yA:
undetectable
3h5gB-6d6yA:
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.
3JW3_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 10 ALA A 545
LEU A 570
LEU A 611
ILE A 559
THR A 542
None
1.08A 3jw3A-6d6yA:
undetectable
3jw3A-6d6yA:
18.54
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.
3QL3_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 ALA A 512
ASP A 516
LEU A 555
ILE A 509
THR A 513
None
1.19A 3ql3A-6d6yA:
undetectable
3ql3A-6d6yA:
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.
3SGL_A_SAMA692_0
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLU A 835
GLY A 837
GLY A 839
THR A 840
ASP A 889
None
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
SAH  A1102 (-4.1A)
SAH  A1102 (-3.5A)
0.65A 3sglA-6d6yA:
6.5
3sglA-6d6yA:
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.
3UFN_A_ROCA402_1
(HIV-1 PROTEASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 5 ARG A 967
LEU A 978
VAL A 982
ASP A 963
None
1.13A 3ufnA-6d6yA:
undetectable
3ufnB-6d6yA:
undetectable
3ufnA-6d6yA:
19.61
3ufnB-6d6yA:
19.61
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.
3UNA_A_SALA1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 9 LEU A 923
SER A 926
PHE A 988
LEU A 938
ALA A1013
None
1.22A 3unaA-6d6yA:
undetectable
3unaA-6d6yA:
4.58
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.
3UNA_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 9 LEU A 923
SER A 926
PHE A 988
LEU A 938
ALA A1013
None
1.21A 3unaB-6d6yA:
2.0
3unaB-6d6yA:
4.58
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.
3V4T_C_ACTC502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
3 / 3 PRO A 964
ASP A 963
GLU A 962
None
0.70A 3v4tC-6d6yA:
1.9
3v4tC-6d6yA:
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.
4B17_A_SAMA1358_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE M)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLY A 837
GLY A 841
GLY A 842
ASP A 864
ASP A 889
SAH  A1102 (-3.5A)
None
SAH  A1102 ( 4.9A)
SAH  A1102 (-2.4A)
SAH  A1102 (-3.5A)
0.65A 4b17A-6d6yA:
9.5
4b17A-6d6yA:
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.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
3 / 3 TRP A 626
TRP A 584
THR A 579
None
1.11A 4bboB-6d6yA:
undetectable
4bboB-6d6yA:
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
3 / 3 ARG A 967
THR A 942
TRP A 979
None
1.22A 4d7hA-6d6yA:
undetectable
4d7hA-6d6yA:
14.50
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.
4E1G_B_LNLB701_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 7 TYR A 950
VAL A 763
LEU A 767
VAL A 742
None
0.88A 4e1gB-6d6yA:
2.1
4e1gB-6d6yA:
9.14
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.
4EJJ_B_NCTB501_1
(CYTOCHROME P450 2A6)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 7 PHE A 793
VAL A 762
GLY A 952
PHE A 797
None
0.79A 4ejjB-6d6yA:
undetectable
4ejjB-6d6yA:
11.67
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.
4FGZ_B_CQAB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 8 GLY A 845
GLU A 835
LEU A 810
VAL A 814
None
0.89A 4fgzB-6d6yA:
15.3
4fgzB-6d6yA:
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.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLY A 837
GLY A 839
ILE A 865
ASP A 889
ILE A 890
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
SAH  A1102 (-3.6A)
SAH  A1102 (-3.5A)
SAH  A1102 (-4.4A)
0.94A 4iv0B-6d6yA:
15.2
4iv0B-6d6yA:
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.
4IV8_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
6 / 12 GLY A 837
GLY A 839
ASP A 864
ILE A 865
ASP A 889
ILE A 890
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
SAH  A1102 (-2.4A)
SAH  A1102 (-3.6A)
SAH  A1102 (-3.5A)
SAH  A1102 (-4.4A)
0.94A 4iv8A-6d6yA:
15.4
4iv8A-6d6yA:
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.
4IV8_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
6 / 12 GLY A 837
GLY A 839
ASP A 864
ILE A 865
ASP A 889
ILE A 890
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
SAH  A1102 (-2.4A)
SAH  A1102 (-3.6A)
SAH  A1102 (-3.5A)
SAH  A1102 (-4.4A)
0.96A 4iv8B-6d6yA:
15.3
4iv8B-6d6yA:
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.
4KT0_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 11 PHE A 797
GLY A 842
GLY A 795
ILE A 773
LEU A 774
None
SAH  A1102 ( 4.9A)
None
None
None
1.06A 4kt0A-6d6yA:
2.2
4kt0J-6d6yA:
undetectable
4kt0A-6d6yA:
7.88
4kt0J-6d6yA:
20.00
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.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 9 LEU A 711
ALA A 665
LEU A 735
TYR A 770
LEU A 707
None
1.38A 4ltwA-6d6yA:
undetectable
4ltwA-6d6yA:
16.67
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.
4M11_D_MXMD606_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 MET A 675
ILE A 696
LEU A 694
VAL A 724
LEU A 707
None
1.39A 4m11D-6d6yA:
undetectable
4m11D-6d6yA:
9.32
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.
4P65_A_IPHA101_0
(INSULIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 10 LEU A 555
HIS A 546
ALA A 558
LEU A 539
LEU A 576
None
1.22A 4p65A-6d6yA:
undetectable
4p65B-6d6yA:
undetectable
4p65F-6d6yA:
undetectable
4p65H-6d6yA:
undetectable
4p65A-6d6yA:
undetectable
4p65B-6d6yA:
undetectable
4p65F-6d6yA:
undetectable
4p65H-6d6yA:
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLY A 837
GLY A 839
ILE A 865
SER A 866
VAL A 912
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
SAH  A1102 (-3.6A)
None
SAH  A1102 ( 4.5A)
0.66A 4qdjA-6d6yA:
14.9
4qdjA-6d6yA:
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.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 ALA A 545
LEU A 570
ILE A 559
THR A 561
GLY A 599
None
0.93A 4rzvA-6d6yA:
undetectable
4rzvA-6d6yA:
12.00
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
3 / 3 ARG A 967
THR A 942
TRP A 979
None
1.23A 4uglA-6d6yA:
undetectable
4uglA-6d6yA:
14.50
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.
5BW4_A_SAMA301_0
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLY A 837
GLY A 839
THR A 844
ASP A 864
ILE A 890
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
None
SAH  A1102 (-2.4A)
SAH  A1102 (-4.4A)
1.14A 5bw4A-6d6yA:
12.4
5bw4A-6d6yA:
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLU A 835
GLY A 837
SER A 866
ILE A 890
VAL A 912
None
SAH  A1102 (-3.5A)
None
SAH  A1102 (-4.4A)
SAH  A1102 ( 4.5A)
0.68A 5dpdA-6d6yA:
14.0
5dpdA-6d6yA:
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.
5DPD_B_SAMB601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLY A 837
ASP A 864
SER A 866
ILE A 890
VAL A 912
SAH  A1102 (-3.5A)
SAH  A1102 (-2.4A)
None
SAH  A1102 (-4.4A)
SAH  A1102 ( 4.5A)
0.80A 5dpdB-6d6yA:
14.1
5dpdB-6d6yA:
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
3 / 3 ARG A 967
THR A 942
TRP A 979
None
1.23A 5g6cA-6d6yA:
undetectable
5g6cA-6d6yA:
14.50
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.
5HG0_A_SAMA301_0
(PANTOTHENATE
SYNTHETASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLY A 957
LEU A 960
VAL A 982
GLN A 956
LEU A 955
None
1.22A 5hg0A-6d6yA:
undetectable
5hg0A-6d6yA:
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.
5KB5_A_ADNA401_2
(ADENOSINE KINASE)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 4 ASN A 931
LEU A 930
SER A 903
LEU A 834
None
1.37A 5kb5A-6d6yA:
4.0
5kb5A-6d6yA:
13.86
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
3 / 3 ILE A1011
ASN A 911
CYH A 972
None
0.92A 6bp4A-6d6yA:
undetectable
6bp4A-6d6yA:
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.
6CK2_C_IPHC101_0
(INSULIN A CHAIN
INSULIN B CHAIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 4 ILE A 517
LEU A 555
HIS A 546
ALA A 558
None
0.80A 6ck2C-6d6yA:
undetectable
6ck2D-6d6yA:
undetectable
6ck2C-6d6yA:
undetectable
6ck2D-6d6yA:
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.
6ECT_A_SAMA1300_1
(STIE PROTEIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 5 THR A 786
ARG A 765
THR A 840
ASP A 864
None
None
SAH  A1102 (-4.1A)
SAH  A1102 (-2.4A)
1.40A 6ectA-6d6yA:
14.3
6ectA-6d6yA:
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.
6ECX_A_SAMA1301_1
(STIE PROTEIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 5 THR A 786
ARG A 765
THR A 840
ASP A 864
None
None
SAH  A1102 (-4.1A)
SAH  A1102 (-2.4A)
1.35A 6ecxA-6d6yA:
14.1
6ecxA-6d6yA:
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 8 ASN A 781
PHE A 785
VAL A 868
TYR A 872
None
1.18A 6huoC-6d6yA:
3.3
6huoD-6d6yA:
undetectable
6huoC-6d6yA:
23.16
6huoD-6d6yA:
19.35
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.
6IFT_A_SAMA301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
5 / 12 GLU A 835
ILE A 836
GLY A 837
GLY A 839
ILE A 865
None
None
SAH  A1102 (-3.5A)
SAH  A1102 (-3.4A)
SAH  A1102 (-3.6A)
0.52A 6iftA-6d6yA:
9.3
6iftA-6d6yA:
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.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
6d6y APRA
METHYLTRANSFERASE 2

(Moorea
bouillonii)
4 / 7 ILE A 831
TRP A 882
HIS A 854
VAL A 818
None
1.07A 6j20A-6d6yA:
undetectable
6j20A-6d6yA:
undetectable