SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lmm'

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.
1EQH_A_FLPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 12 ILE A 215
GLY A 216
ALA A 217
SER A 225
LEU A 224
None
None
None
CL  A 585 ( 4.4A)
None
1.01A 1eqhA-3lmmA:
undetectable
1eqhA-3lmmA:
21.42
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.
1GTB_A_PZQA901_0
(GLUTATHIONE
S-TRANSFERASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 GLN A 455
TYR A 430
ARG A 378
None
0.89A 1gtbA-3lmmA:
undetectable
1gtbA-3lmmA:
17.29
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.
1L7F_A_BCZA801_1
(NEURAMINIDASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 ARG A 431
ARG A 112
ARG A 426
None
1.05A 1l7fA-3lmmA:
undetectable
1l7fA-3lmmA:
19.62
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.
1L7H_A_BCZA801_1
(NEURAMINIDASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 ARG A 431
ARG A 112
ARG A 426
None
1.06A 1l7hA-3lmmA:
undetectable
1l7hA-3lmmA:
19.62
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 6 ASP A 429
TYR A 430
ASP A 377
GLU A 466
None
1.33A 1rjdC-3lmmA:
undetectable
1rjdC-3lmmA:
20.58
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.
1T3R_A_017A1200_2
(PROTEASE RETROPEPSIN)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 11 LEU A  84
VAL A 119
GLY A 108
VAL A 134
ILE A 132
None
0.95A 1t3rB-3lmmA:
undetectable
1t3rB-3lmmA:
13.25
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.
2A3A_A_TEPA1435_1
(CHITINASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 TRP A 150
GLU A 163
TYR A 167
None
1.11A 2a3aA-3lmmA:
undetectable
2a3aA-3lmmA:
22.75
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 ARG A 197
LEU A 193
LEU A 211
PHE A 203
None
0.93A 2dysC-3lmmA:
undetectable
2dysJ-3lmmA:
undetectable
2dysC-3lmmA:
17.18
2dysJ-3lmmA:
6.64
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.
2EJF_B_ADNB2002_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 6 ARG A 352
GLU A 142
ASN A  77
ALA A  73
None
1.14A 2ejfB-3lmmA:
undetectable
2ejfB-3lmmA:
18.43
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.
2EJG_A_ADNA1501_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 ARG A 352
GLU A 142
ASN A  77
ALA A  73
None
1.20A 2ejgA-3lmmA:
undetectable
2ejgA-3lmmA:
17.10
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.
2O01_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 8 PHE A 232
SER A 263
ALA A 194
LEU A 193
None
0.78A 2o01A-3lmmA:
undetectable
2o01A-3lmmA:
21.99
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.
2WEK_A_DIFA1375_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 LEU A 271
TYR A 270
GLN A 273
None
0.49A 2wekA-3lmmA:
undetectable
2wekA-3lmmA:
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 VAL A 115
ASN A  77
TRP A 164
None
0.89A 2y00B-3lmmA:
undetectable
2y00B-3lmmA:
21.59
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 VAL A 134
ASN A  77
TRP A 164
None
0.95A 2y00B-3lmmA:
undetectable
2y00B-3lmmA:
21.59
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_1
(PUTATIVE
MODIFICATION
METHYLASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 ASP A 328
THR A 283
GLU A 295
None
0.65A 2zifB-3lmmA:
undetectable
2zifB-3lmmA:
19.83
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.
4DQH_B_017B101_1
(WILD-TYPE HIV-1
PROTEASE DIMER)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 11 LEU A  84
VAL A 119
GLY A 108
VAL A 134
ILE A 132
None
0.98A 4dqhA-3lmmA:
undetectable
4dqhA-3lmmA:
13.66
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 GLY A 407
SER A 329
TRP A 324
None
0.92A 4e7cD-3lmmA:
2.4
4e7cD-3lmmA:
21.75
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.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 8 ARG A 462
GLN A 107
GLY A 108
THR A 111
None
0.92A 4k87A-3lmmA:
undetectable
4k87A-3lmmA:
23.04
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)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 11 GLY A 214
ARG A 161
ALA A 365
LEU A 362
ILE A 320
None
None
None
CL  A 585 ( 3.8A)
None
1.08A 4kt0A-3lmmA:
undetectable
4kt0J-3lmmA:
undetectable
4kt0A-3lmmA:
22.31
4kt0J-3lmmA:
5.38
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.
4KUO_A_RBFA500_1
(BLUE-LIGHT
PHOTORECEPTOR)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 12 VAL A 401
SER A 335
ASN A 307
GLN A 372
ASN A 351
None
1.49A 4kuoA-3lmmA:
undetectable
4kuoA-3lmmA:
13.34
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.
4RKU_A_PQNA5001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 8 PHE A 232
SER A 263
ALA A 194
LEU A 193
None
0.96A 4rkuA-3lmmA:
undetectable
4rkuJ-3lmmA:
undetectable
4rkuA-3lmmA:
21.07
4rkuJ-3lmmA:
6.88
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.
4XK8_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 PHE A 232
SER A 263
ALA A 194
LEU A 193
None
0.97A 4xk8A-3lmmA:
undetectable
4xk8A-3lmmA:
20.86
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 8 PHE A 232
SER A 263
ALA A 194
LEU A 193
None
0.96A 4xk8a-3lmmA:
undetectable
4xk8a-3lmmA:
20.86
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.
4YVP_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 11 ILE A 296
GLU A 326
TRP A 324
LEU A 242
LEU A 275
None
1.48A 4yvpA-3lmmA:
undetectable
4yvpA-3lmmA:
20.56
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.
5CZY_A_SAMA603_0
(LEGIONELLA EFFECTOR
LEGAS4)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 12 LEU A 366
GLY A 367
ARG A 364
GLU A 272
LEU A 231
None
1.35A 5czyA-3lmmA:
undetectable
5czyA-3lmmA:
21.83
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 5 ARG A 197
LEU A 193
LEU A 211
PHE A 203
None
1.09A 5iy5P-3lmmA:
undetectable
5iy5W-3lmmA:
undetectable
5iy5P-3lmmA:
17.01
5iy5W-3lmmA:
6.64
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 12 SER A 225
LEU A 224
GLY A 228
PHE A 232
LEU A 212
CL  A 585 ( 4.4A)
None
None
None
None
1.40A 5jo9A-3lmmA:
undetectable
5jo9A-3lmmA:
19.69
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.
5N0S_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 12 VAL A  31
PHE A  42
ILE A 132
ALA A 131
VAL A  86
None
1.16A 5n0sB-3lmmA:
1.1
5n0sB-3lmmA:
23.36
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.
5VCG_A_08YA602_2
(CYTOCHROME P450 3A4)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 ARG A 213
ARG A 169
ARG A 161
None
0.98A 5vcgA-3lmmA:
undetectable
5vcgA-3lmmA:
22.90
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.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 VAL A 401
HIS A 311
ILE A 310
THR A 403
None
0.83A 5vkqA-3lmmA:
undetectable
5vkqD-3lmmA:
undetectable
5vkqA-3lmmA:
16.44
5vkqD-3lmmA:
16.44
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 6 ARG A 197
LEU A 193
LEU A 211
PHE A 203
None
1.04A 5w97C-3lmmA:
undetectable
5w97J-3lmmA:
undetectable
5w97C-3lmmA:
17.18
5w97J-3lmmA:
6.64
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 5 ARG A 197
LEU A 193
LEU A 211
PHE A 203
None
1.04A 5x19C-3lmmA:
undetectable
5x19J-3lmmA:
undetectable
5x19C-3lmmA:
17.18
5x19J-3lmmA:
6.64
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
4 / 5 ARG A 197
LEU A 193
LEU A 211
PHE A 203
None
1.02A 5x1fC-3lmmA:
undetectable
5x1fJ-3lmmA:
undetectable
5x1fC-3lmmA:
17.18
5x1fJ-3lmmA:
6.64
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.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 10 ILE A  85
ILE A 113
ALA A  69
LEU A  68
ALA A  64
None
1.46A 5zjiB-3lmmA:
undetectable
5zjiB-3lmmA:
10.72
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.
6EF6_A_BEZA401_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 9 LEU A 105
ILE A 132
ARG A 106
VAL A  72
ILE A 109
None
0.94A 6ef6A-3lmmA:
undetectable
6ef6A-3lmmA:
22.35
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.
6G1P_B_ACTB403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
3 / 3 PHE A 110
ARG A 106
GLN A 107
None
1.12A 6g1pB-3lmmA:
undetectable
6g1pB-3lmmA:
21.58
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.
6H1L_A_FJQA501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
3lmm UNCHARACTERIZED
PROTEIN

(Corynebacterium
diphtheriae)
5 / 10 LEU A 439
VAL A 435
ILE A 447
ALA A 481
LEU A 465
None
1.37A 6h1lA-3lmmA:
undetectable
6h1lA-3lmmA:
23.36