SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n5m'

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.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 9 LEU A 355
ILE A 359
LEU A 406
VAL A 397
LEU A 422
 None
 1.19A 1e7aB-3n5mA:
undetectable		 1e7aB-3n5mA:
22.30
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.
1GSF_C_EAAC223_1
(GLUTATHIONE
TRANSFERASE A1-1)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 8 PHE A 265
GLY A 259
ARG A 260
LEU A 428
 None
 0.74A 1gsfC-3n5mA:
undetectable		 1gsfC-3n5mA:
19.34
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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifA-3n5mA:
undetectable		 1kifA-3n5mA:
21.06
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifB-3n5mA:
undetectable		 1kifB-3n5mA:
21.06
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifC-3n5mA:
undetectable		 1kifC-3n5mA:
21.06
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifD-3n5mA:
undetectable		 1kifD-3n5mA:
21.06
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifE-3n5mA:
undetectable		 1kifE-3n5mA:
21.06
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifF-3n5mA:
undetectable		 1kifF-3n5mA:
21.06
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifG-3n5mA:
undetectable		 1kifG-3n5mA:
21.06
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.04A 1kifH-3n5mA:
undetectable		 1kifH-3n5mA:
21.06
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.02A 1ve9A-3n5mA:
undetectable		 1ve9A-3n5mA:
21.06
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)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 12 GLY A 372
GLY A 370
LEU A 373
PRO A 426
ILE A 430
 None
 1.01A 1zq9B-3n5mA:
undetectable		 1zq9B-3n5mA:
19.19
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.
2C6N_B_LPRB705_2
(ANGIOTENSIN-CONVERTI
NG ENZYME, SOMATIC
ISOFORM)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		3 / 3 ALA A 120
THR A 278
PHE A 139
 None
 0.50A 2c6nB-3n5mA:
undetectable		 2c6nB-3n5mA:
22.02
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.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 10 ALA A 292
GLN A  74
SER A 291
LEU A 290
ASN A 321
 None
 1.36A 2ceoB-3n5mA:
undetectable		 2ceoB-3n5mA:
21.33
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.13A 2du8G-3n5mA:
undetectable		 2du8G-3n5mA:
21.32
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 TYR A 128
TYR A 127
ILE A 299
GLY A 246
 None
 1.12A 2du8J-3n5mA:
undetectable		 2du8J-3n5mA:
21.32
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.
2R5P_B_MK1B902_1
(PROTEASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 12 ILE A 227
GLY A 226
GLY A 225
VAL A 254
ILE A 255
 None
 1.04A 2r5pA-3n5mA:
undetectable		 2r5pA-3n5mA:
13.64
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.
2R5P_D_MK1D902_1
(PROTEASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 12 ILE A 227
GLY A 226
GLY A 225
VAL A 254
ILE A 255
 None
 1.03A 2r5pC-3n5mA:
undetectable		 2r5pC-3n5mA:
13.64
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.
3EM4_V_DR7V100_2
(PROTEASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 10 ILE A 227
GLY A 226
GLY A 225
VAL A 254
ILE A 255
 None
 1.05A 3em4V-3n5mA:
undetectable		 3em4V-3n5mA:
11.65
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.
3FBX_A_ACTA608_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		3 / 3 GLU A 219
VAL A 254
CYH A 256
 None
 0.98A 3fbxA-3n5mA:
undetectable		 3fbxA-3n5mA:
19.48
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 6 GLY A 224
GLN A 159
ARG A 162
ILE A 255
 None
 1.17A 3kvvA-3n5mA:
undetectable		 3kvvA-3n5mA:
21.19
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 6 GLY A 224
GLN A 159
ARG A 162
ILE A 255
 None
 1.14A 3kvvB-3n5mA:
undetectable		 3kvvB-3n5mA:
21.19
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.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 6 GLY A 224
GLN A 159
ARG A 162
ILE A 255
 None
 1.11A 3kvvC-3n5mA:
undetectable		 3kvvC-3n5mA:
21.19
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 6 GLY A 224
GLN A 159
ARG A 162
ILE A 255
 None
 1.15A 3kvvE-3n5mA:
undetectable		 3kvvE-3n5mA:
21.19
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.
3OZW_B_KKKB413_1
(FLAVOHEMOGLOBIN)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 12 ILE A 359
GLN A 354
LEU A 442
LEU A 379
GLY A 348
 None
 1.01A 3ozwB-3n5mA:
undetectable		 3ozwB-3n5mA:
21.03
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.
3RGL_A_GLYA301_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 8 GLY A 225
THR A 223
ARG A 162
GLN A 159
GLU A 219
 None
 1.26A 3rglA-3n5mA:
undetectable		 3rglA-3n5mA:
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.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 8 PHE A 121
ARG A 125
SER A 141
ALA A 155
 None
 1.11A 4lv9A-3n5mA:
undetectable
4lv9B-3n5mA:
undetectable		 4lv9A-3n5mA:
22.37
4lv9B-3n5mA:
22.37
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 6 GLU A 434
ASP A  50
ASN A  59
ARG A 260
 None
 1.34A 4ntxA-3n5mA:
undetectable
4ntxC-3n5mA:
undetectable		 4ntxA-3n5mA:
24.19
4ntxC-3n5mA:
11.97
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 5 THR A 293
THR A 278
THR A 150
ASN A 316
 None
 1.13A 4pgfB-3n5mA:
undetectable		 4pgfB-3n5mA:
23.44
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.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 7 ILE A 227
LEU A 228
GLU A 219
GLY A 225
GLY A 226
 None
 1.18A 5a06A-3n5mA:
undetectable		 5a06A-3n5mA:
21.67
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.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 7 ILE A 227
LEU A 228
GLU A 219
GLY A 225
GLY A 226
 None
 1.18A 5a06B-3n5mA:
undetectable		 5a06B-3n5mA:
21.67
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 7 ILE A 227
LEU A 228
GLU A 219
GLY A 225
GLY A 226
 None
 1.19A 5a06C-3n5mA:
undetectable		 5a06C-3n5mA:
21.67
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.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 7 ILE A 227
LEU A 228
GLU A 219
GLY A 225
GLY A 226
 None
 1.18A 5a06E-3n5mA:
undetectable		 5a06E-3n5mA:
21.67
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 7 ILE A 227
LEU A 228
GLU A 219
GLY A 225
GLY A 226
 None
 1.21A 5a06F-3n5mA:
undetectable		 5a06F-3n5mA:
21.67
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		5 / 12 ALA A 324
LEU A 290
ILE A 221
GLY A 262
LEU A 428
 None
 1.08A 5eshA-3n5mA:
undetectable		 5eshA-3n5mA:
23.01
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.
5OG9_A_TESA504_1
(-)		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 8 ILE A 213
ILE A 250
GLU A 118
ALA A 156
 None
 0.71A 5og9A-3n5mA:
undetectable		 5og9A-3n5mA:
22.37
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.
6BTX_A_EDTA503_0
(SOLUTE CARRIER
FAMILY 39
(IRON-REGULATED
TRANSPORTER))		 3n5m ADENOSYLMETHIONINE-8
-AMINO-7-OXONONANOAT
E AMINOTRANSFERASE
(Bacillus
anthracis) 		4 / 7 SER A  60
SER A 285
GLY A 282
LEU A  67
 None
 1.09A 6btxA-3n5mA:
undetectable		 6btxA-3n5mA:
19.19