SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mt1'

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.
1V54_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.97A 1v54A-3mt1A:
undetectable
1v54J-3mt1A:
undetectable		 1v54A-3mt1A:
21.20
1v54J-3mt1A:
12.64
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.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.97A 2dyrA-3mt1A:
undetectable
2dyrJ-3mt1A:
undetectable		 2dyrA-3mt1A:
21.20
2dyrJ-3mt1A:
12.64
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.
2DYS_J_CHDJ101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.95A 2dysA-3mt1A:
undetectable
2dysJ-3mt1A:
undetectable		 2dysA-3mt1A:
21.20
2dysJ-3mt1A:
12.64
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.
2DYS_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 1.04A 2dysN-3mt1A:
undetectable
2dysW-3mt1A:
undetectable		 2dysN-3mt1A:
21.20
2dysW-3mt1A:
12.64
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.
2EIJ_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.99A 2eijA-3mt1A:
undetectable
2eijJ-3mt1A:
undetectable		 2eijA-3mt1A:
21.20
2eijJ-3mt1A:
12.64
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.
2EIL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.98A 2eilA-3mt1A:
undetectable
2eilJ-3mt1A:
undetectable		 2eilA-3mt1A:
21.20
2eilJ-3mt1A:
12.64
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 4 ARG A  64
GLY A  66
GLU A  68
SER A  78
 None
 1.27A 2xctS-3mt1A:
undetectable
2xctU-3mt1A:
undetectable		 2xctS-3mt1A:
20.89
2xctU-3mt1A:
20.89
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.
2ZXW_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.93A 2zxwA-3mt1A:
undetectable
2zxwJ-3mt1A:
undetectable		 2zxwA-3mt1A:
21.20
2zxwJ-3mt1A:
12.64
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.
3A3Y_A_OBNA6000_1
(NA, K-ATPASE ALPHA
SUBUNIT)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		5 / 10 PHE A  39
GLY A 232
ALA A  32
PHE A  45
THR A  56
 None
SO4  A 401 (-3.4A)
None
None
None
 1.33A 3a3yA-3mt1A:
undetectable		 3a3yA-3mt1A:
17.38
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.
3ABM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.92A 3abmA-3mt1A:
undetectable
3abmJ-3mt1A:
undetectable		 3abmA-3mt1A:
21.20
3abmJ-3mt1A:
12.64
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.
3ASN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.96A 3asnA-3mt1A:
undetectable
3asnJ-3mt1A:
undetectable		 3asnA-3mt1A:
21.20
3asnJ-3mt1A:
12.64
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.
3ASO_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.95A 3asoA-3mt1A:
undetectable
3asoJ-3mt1A:
undetectable		 3asoA-3mt1A:
21.20
3asoJ-3mt1A:
12.64
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		5 / 12 ILE A 156
LEU A 187
ALA A 189
ILE A 188
PHE A 159
 None
 0.97A 3b2rA-3mt1A:
undetectable		 3b2rA-3mt1A:
22.34
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.
3B2R_B_VDNB1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		5 / 11 ILE A 156
LEU A 187
ALA A 189
ILE A 188
PHE A 159
 None
 0.98A 3b2rB-3mt1A:
undetectable		 3b2rB-3mt1A:
22.34
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.
3EEO_A_SAMA328_1
(MODIFICATION
METHYLASE HHAI)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		3 / 3 GLU A  62
SER A  78
VAL A  79
 None
 0.76A 3eeoA-3mt1A:
undetectable		 3eeoA-3mt1A:
22.89
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.
3IA4_D_MTXD164_2
(DIHYDROFOLATE
REDUCTASE)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		3 / 3 ARG A  69
ILE A 340
THR A 356
 None
 0.58A 3ia4D-3mt1A:
undetectable		 3ia4D-3mt1A:
17.81
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.
3OHT_B_1N1B2000_1
(P38A)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		5 / 10 ILE A 188
ILE A  97
ILE A  96
ASN A 157
VAL A 191
 None
 1.47A 3ohtA-3mt1A:
undetectable
3ohtB-3mt1A:
undetectable		 3ohtA-3mt1A:
22.36
3ohtB-3mt1A:
22.36
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.
4C8B_A_0LIA1000_2
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 5 VAL A 335
ILE A 316
MET A 267
ILE A 290
 None
 0.87A 4c8bA-3mt1A:
undetectable		 4c8bA-3mt1A:
20.35
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.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 8 TYR A  77
VAL A 194
HIS A 162
ILE A 161
 None
 0.98A 4eyzA-3mt1A:
undetectable		 4eyzA-3mt1A:
22.28
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 8 TYR A  77
VAL A 194
HIS A 162
ILE A 161
 None
 0.99A 4eyzB-3mt1A:
undetectable		 4eyzB-3mt1A:
22.28
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.
4FGJ_A_1PQA303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		5 / 9 GLY A 198
GLY A 197
ASN A 163
ILE A 227
PHE A 173
 SO4  A 401 (-3.6A)
None
None
None
None
 1.40A 4fgjA-3mt1A:
0.0
4fgjB-3mt1A:
0.2		 4fgjA-3mt1A:
21.74
4fgjB-3mt1A:
21.74
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.
4FGJ_A_1PQA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 8 ILE A 227
PHE A 173
GLY A 198
ASN A 163
 None
None
SO4  A 401 (-3.6A)
None
 1.02A 4fgjA-3mt1A:
undetectable
4fgjB-3mt1A:
undetectable		 4fgjA-3mt1A:
21.74
4fgjB-3mt1A:
21.74
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.
4FGJ_A_1PQA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 8 PHE A 212
PHE A 173
GLY A 197
ASN A 163
 None
 1.01A 4fgjA-3mt1A:
undetectable
4fgjB-3mt1A:
undetectable		 4fgjA-3mt1A:
21.74
4fgjB-3mt1A:
21.74
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 ARG A 222
GLU A 182
ASP A 174
ARG A 215
 None
 1.30A 4kcnA-3mt1A:
undetectable		 4kcnA-3mt1A:
20.68
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.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 ARG A 222
GLU A 182
ASP A 174
ARG A 215
 None
 1.29A 4kcnB-3mt1A:
undetectable		 4kcnB-3mt1A:
20.68
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.
5X1F_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 6 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.95A 5x1fA-3mt1A:
undetectable
5x1fJ-3mt1A:
undetectable		 5x1fA-3mt1A:
21.20
5x1fJ-3mt1A:
12.64
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 7 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.94A 5xdxA-3mt1A:
undetectable
5xdxJ-3mt1A:
undetectable		 5xdxA-3mt1A:
21.20
5xdxJ-3mt1A:
12.64
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 7 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.97A 6nmfA-3mt1A:
undetectable
6nmfJ-3mt1A:
undetectable		 6nmfA-3mt1A:
21.20
6nmfJ-3mt1A:
12.64
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3mt1 PUTATIVE
CARBOXYNORSPERMIDINE
DECARBOXYLASE
PROTEIN
(Sinorhizobium
meliloti) 		4 / 7 LEU A  34
ARG A  20
MET A  18
LEU A  14
 None
 0.83A 6nmpA-3mt1A:
undetectable
6nmpJ-3mt1A:
undetectable		 6nmpA-3mt1A:
21.20
6nmpJ-3mt1A:
12.64