SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4nec'

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.
1ICT_D_T44D129_2
(TRANSTHYRETIN)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
4 / 7 LEU A 218
THR A 107
LEU A 142
SER A 111
None
None
None
SAH  A 401 (-3.3A)
0.78A 1ictD-4necA:
undetectable
1ictD-4necA:
22.14
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.
1LQT_B_ACTB1873_0
(FPRA)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
3 / 3 ASP A 181
ASP A 185
LYS A 177
None
1.16A 1lqtB-4necA:
undetectable
1lqtB-4necA:
22.15
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.
1TYR_B_9CRB130_1
(TRANSTHYRETIN)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
4 / 7 LEU A 218
THR A 107
LEU A 142
SER A 111
None
None
None
SAH  A 401 (-3.3A)
0.86A 1tyrB-4necA:
undetectable
1tyrB-4necA:
22.14
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.
1ZQ9_B_SAMB4001_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
LEU A  69
ASP A  94
LEU A 113
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-4.1A)
0.88A 1zq9B-4necA:
10.9
1zq9B-4necA:
20.60
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.
2ZIF_A_SAMA298_0
(PUTATIVE
MODIFICATION
METHYLASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 ALA A  95
SER A 111
GLY A  49
THR A  50
LEU A  69
SAH  A 401 (-3.2A)
SAH  A 401 (-3.3A)
SAH  A 401 (-3.6A)
None
SAH  A 401 (-3.7A)
0.65A 2zifA-4necA:
5.1
2zifA-4necA:
23.95
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.
2ZIF_B_SAMB298_0
(PUTATIVE
MODIFICATION
METHYLASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 ALA A  95
SER A 111
GLY A  49
THR A  50
LEU A  69
SAH  A 401 (-3.2A)
SAH  A 401 (-3.3A)
SAH  A 401 (-3.6A)
None
SAH  A 401 (-3.7A)
0.68A 2zifB-4necA:
5.0
2zifB-4necA:
23.95
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.
3B6H_A_MXDA551_1
(PROSTACYCLIN
SYNTHASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
4 / 6 TYR A 125
ALA A 126
LEU A 129
ALA A 139
None
0.72A 3b6hA-4necA:
undetectable
3b6hA-4necA:
20.74
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.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 PHE A   5
GLY A  47
GLY A  49
SER A  70
ASP A  94
SAH  A 401 ( 3.5A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 ( 4.8A)
SAH  A 401 ( 3.6A)
0.41A 3dlcA-4necA:
16.8
3dlcA-4necA:
20.30
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.
3G2O_B_SAMB600_0
(PCZA361.24)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  49
LEU A  69
ASP A  94
SER A 111
GLY A 112
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-3.3A)
SAH  A 401 (-4.6A)
0.93A 3g2oB-4necA:
16.4
3g2oB-4necA:
29.60
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.
3IHT_A_SAMA200_0
(S-ADENOSYL-L-METHION
INE METHYL
TRANSFERASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
6 / 12 GLY A  47
GLY A  49
GLY A  51
ASP A  94
LEU A 113
PHE A 117
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
None
SAH  A 401 ( 3.6A)
SAH  A 401 (-4.1A)
None
0.86A 3ihtA-4necA:
8.3
3ihtA-4necA:
27.34
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.
3OU7_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
3 / 3 GLY A  49
ASP A  68
ASP A  94
SAH  A 401 (-3.6A)
SAH  A 401 (-2.8A)
SAH  A 401 ( 3.6A)
0.35A 3ou7C-4necA:
15.7
3ou7C-4necA:
29.82
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.
4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
4 / 7 THR A 107
VAL A  64
ASP A  45
VAL A  43
None
None
SAH  A 401 ( 4.7A)
None
1.00A 4cp4A-4necA:
undetectable
4cp4A-4necA:
21.68
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.
4EM2_A_SALA501_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
4 / 5 LEU A 113
TYR A 125
LEU A  96
ARG A 121
SAH  A 401 (-4.1A)
None
SAH  A 401 ( 4.5A)
None
1.18A 4em2A-4necA:
undetectable
4em2A-4necA:
19.15
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)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
4 / 8 GLY A  51
GLY A  47
TYR A 125
LEU A 113
None
SAH  A 401 (-3.9A)
None
SAH  A 401 (-4.1A)
0.92A 4fgzB-4necA:
16.6
4fgzB-4necA:
19.65
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.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
LEU A  69
SER A  70
ALA A  95
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 4.8A)
SAH  A 401 (-3.2A)
0.43A 4htfA-4necA:
16.1
4htfA-4necA:
26.42
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.
4HTF_B_SAMB301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
LEU A  69
SER A  70
ALA A  95
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 4.8A)
SAH  A 401 (-3.2A)
0.37A 4htfB-4necA:
16.0
4htfB-4necA:
26.42
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
6 / 12 GLY A  47
GLY A  49
LEU A  69
SER A  70
ASP A  94
ALA A  95
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 4.8A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-3.2A)
0.61A 4krhA-4necA:
16.7
4krhA-4necA:
21.38
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
6 / 12 TYR A   9
GLY A  47
LEU A  69
SER A  70
ASP A  94
ALA A  95
SAH  A 401 (-4.4A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 4.8A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-3.2A)
1.20A 4krhA-4necA:
16.7
4krhA-4necA:
21.38
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.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
LEU A  69
SER A  70
ALA A  95
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 4.8A)
SAH  A 401 (-3.2A)
0.43A 4krhB-4necA:
16.9
4krhB-4necA:
21.38
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.
4KRH_B_SAMB900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 TYR A   9
GLY A  47
LEU A  69
SER A  70
ALA A  95
SAH  A 401 (-4.4A)
SAH  A 401 (-3.9A)
SAH  A 401 (-3.7A)
SAH  A 401 ( 4.8A)
SAH  A 401 (-3.2A)
0.90A 4krhB-4necA:
16.9
4krhB-4necA:
21.38
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.
4NQA_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 11 ARG A 184
LEU A 183
ALA A 180
VAL A 108
LEU A  33
None
1.04A 4nqaA-4necA:
undetectable
4nqaA-4necA:
23.24
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
SER A  70
SER A 111
ARG A 121
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 ( 4.8A)
SAH  A 401 (-3.3A)
None
1.16A 4qtuD-4necA:
16.3
4qtuD-4necA:
25.89
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.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
GLY A  51
LEU A  69
ALA A  95
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
None
SAH  A 401 (-3.7A)
SAH  A 401 (-3.2A)
0.60A 4uciA-4necA:
7.1
4uciA-4necA:
20.28
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
GLY A  51
LEU A  69
ALA A  95
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
None
SAH  A 401 (-3.7A)
SAH  A 401 (-3.2A)
0.58A 4uciB-4necA:
7.0
4uciB-4necA:
20.28
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.
4UCK_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
GLY A  51
LEU A  69
ALA A  95
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
None
SAH  A 401 (-3.7A)
SAH  A 401 (-3.2A)
0.61A 4uckA-4necA:
6.9
4uckA-4necA:
20.28
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
4 / 4 ASP A  45
GLY A  49
ASP A  68
ASP A  94
SAH  A 401 ( 4.7A)
SAH  A 401 (-3.6A)
SAH  A 401 (-2.8A)
SAH  A 401 ( 3.6A)
0.71A 5e72A-4necA:
14.6
5e72A-4necA:
23.51
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.
5TRQ_B_ACTB307_0
(WELO5)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
3 / 3 GLU A 151
HIS A 215
VAL A 214
None
0.89A 5trqB-4necA:
undetectable
5trqB-4necA:
20.33
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.
6B3A_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
ALA A  73
ASP A  94
LEU A 113
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 ( 4.8A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-4.1A)
0.74A 6b3aA-4necA:
2.6
6b3aA-4necA:
18.20
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.
6B3B_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
GLY A  49
ALA A  73
ASP A  94
LEU A 113
SAH  A 401 (-3.9A)
SAH  A 401 (-3.6A)
SAH  A 401 ( 4.8A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-4.1A)
0.74A 6b3bA-4necA:
3.2
6b3bA-4necA:
18.20
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.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
ASP A  68
ASP A  94
ALA A  95
LEU A 113
SAH  A 401 (-3.9A)
SAH  A 401 (-2.8A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-3.2A)
SAH  A 401 (-4.1A)
0.93A 6bq4A-4necA:
9.8
6bq4A-4necA:
15.75
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.
6BQ4_B_ADNB401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
4nec PUTATIVE
SAM-DEPENDENT
METHYLTRANSFERASE

(Streptomyces
lasaliensis)
5 / 12 GLY A  47
ASP A  68
ASP A  94
ALA A  95
LEU A 113
SAH  A 401 (-3.9A)
SAH  A 401 (-2.8A)
SAH  A 401 ( 3.6A)
SAH  A 401 (-3.2A)
SAH  A 401 (-4.1A)
0.96A 6bq4B-4necA:
9.1
6bq4B-4necA:
15.75