SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4wh3'

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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 8 SER A 244
GLN A 131
PHE A 241
ASP A 240
None
1.32A 1p6kB-4wh3A:
undetectable
1p6kB-4wh3A:
21.95
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 8 SER A 244
GLN A 131
PHE A 241
ASP A 240
None
1.32A 1rs6B-4wh3A:
undetectable
1rs6B-4wh3A:
21.95
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 8 SER A 244
GLN A 131
PHE A 241
ASP A 240
None
1.29A 1rs7B-4wh3A:
undetectable
1rs7B-4wh3A:
21.95
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.
1VPT_A_SAMA400_1
(VP39)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
3 / 3 ASP A 243
ARG A 246
ASP A 208
GOL  A 406 (-2.8A)
GOL  A 406 (-4.0A)
GOL  A 406 (-3.2A)
0.84A 1vptA-4wh3A:
undetectable
1vptA-4wh3A:
21.70
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.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 8 SER A 244
GLN A 131
PHE A 241
ASP A 240
None
1.33A 1zzuB-4wh3A:
undetectable
1zzuB-4wh3A:
22.05
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.
2RCT_A_RTLA140_1
(RETINOL-BINDING
PROTEIN II, CELLULAR)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
3 / 3 GLN A  48
THR A  52
TRP A  91
ATP  A 401 (-3.4A)
None
None
1.08A 2rctA-4wh3A:
undetectable
2rctA-4wh3A:
17.40
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.
2X2N_A_X2NA1480_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 TYR A 102
PHE A  15
ALA A  92
ALA A  98
THR A  52
None
1.30A 2x2nA-4wh3A:
undetectable
2x2nA-4wh3A:
21.71
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.
2X2N_D_X2ND1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 TYR A 102
PHE A  15
ALA A  92
ALA A  98
THR A  52
None
1.32A 2x2nD-4wh3A:
undetectable
2x2nD-4wh3A:
21.71
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.
3AIA_A_SAMA206_0
(UPF0217 PROTEIN
MJ1640)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 6 LEU A  72
GLY A  76
LEU A 134
SER A 135
None
0.93A 3aiaA-4wh3A:
undetectable
3aiaA-4wh3A:
21.65
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 7 VAL A 191
VAL A 190
PRO A 153
ARG A 287
None
0.92A 3bjwC-4wh3A:
1.2
3bjwC-4wh3A:
15.49
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.
3E23_A_SAMA221_1
(UNCHARACTERIZED
PROTEIN RPA2492)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
3 / 3 TYR A 317
ASP A 158
HIS A 150
None
0.91A 3e23A-4wh3A:
undetectable
3e23A-4wh3A:
24.07
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_A_SAMA500_1
(PCZA361.24)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
3 / 3 ARG A 359
GLU A 274
ASP A 118
None
0.87A 3g2oA-4wh3A:
undetectable
3g2oA-4wh3A:
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.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 11 GLY A 124
GLY A 128
PHE A 130
ALA A 271
ALA A 223
None
None
None
None
GOL  A 407 (-3.2A)
0.96A 3g88A-4wh3A:
undetectable
3g88A-4wh3A:
21.56
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.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 11 GLY A 124
GLY A 128
PHE A 130
ALA A 271
ALA A 223
None
None
None
None
GOL  A 407 (-3.2A)
0.94A 3g88B-4wh3A:
undetectable
3g88B-4wh3A:
21.56
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 GLY A 124
GLY A 128
PHE A 130
ALA A 271
ALA A 223
None
None
None
None
GOL  A 407 (-3.2A)
0.89A 3g89A-4wh3A:
undetectable
3g89A-4wh3A:
21.56
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 11 GLY A 124
GLY A 128
PHE A 130
ALA A 271
ALA A 223
None
None
None
None
GOL  A 407 (-3.2A)
0.90A 3g89B-4wh3A:
undetectable
3g89B-4wh3A:
21.56
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 GLY A 124
GLY A 128
PHE A 130
ALA A 271
ALA A 223
None
None
None
None
GOL  A 407 (-3.2A)
0.94A 3g8bA-4wh3A:
undetectable
3g8bA-4wh3A:
21.56
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.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 GLY A 124
GLY A 128
PHE A 130
ALA A 271
ALA A 223
None
None
None
None
GOL  A 407 (-3.2A)
0.92A 3g8bB-4wh3A:
undetectable
3g8bB-4wh3A:
21.56
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ARG A 246
GLN A 333
SER A 260
GLU A 254
ALA A 252
GOL  A 406 (-4.0A)
None
None
None
None
1.13A 3kkzA-4wh3A:
undetectable
3kkzA-4wh3A:
24.19
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.
3L4D_C_TPFC490_1
(STEROL 14-ALPHA
DEMETHYLASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 9 TYR A 102
PHE A  15
ALA A  92
ALA A  98
THR A  52
None
1.26A 3l4dC-4wh3A:
undetectable
3l4dC-4wh3A:
21.71
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 8 SER A 244
GLN A 131
PHE A 241
ASP A 240
None
1.27A 3n62B-4wh3A:
undetectable
3n62B-4wh3A:
21.90
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ARG A 246
GLN A 333
SER A 260
GLU A 254
ALA A 252
GOL  A 406 (-4.0A)
None
None
None
None
1.24A 3sxjA-4wh3A:
undetectable
3sxjA-4wh3A:
20.92
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ARG A 246
GLN A 333
SER A 260
GLU A 254
ALA A 252
GOL  A 406 (-4.0A)
None
None
None
None
1.24A 3sxjB-4wh3A:
undetectable
3sxjB-4wh3A:
20.92
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ARG A 246
GLN A 333
SER A 260
GLU A 254
ALA A 252
GOL  A 406 (-4.0A)
None
None
None
None
1.07A 3t7sA-4wh3A:
undetectable
3t7sA-4wh3A:
23.97
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ARG A 246
GLN A 333
SER A 260
GLU A 254
ALA A 252
GOL  A 406 (-4.0A)
None
None
None
None
1.09A 3t7sB-4wh3A:
undetectable
3t7sB-4wh3A:
23.97
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.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ARG A 246
GLN A 333
SER A 260
GLU A 254
ALA A 252
GOL  A 406 (-4.0A)
None
None
None
None
1.09A 3t7sC-4wh3A:
undetectable
3t7sC-4wh3A:
23.97
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ARG A 246
GLN A 333
SER A 260
GLU A 254
ALA A 252
GOL  A 406 (-4.0A)
None
None
None
None
1.07A 3t7sD-4wh3A:
undetectable
3t7sD-4wh3A:
23.97
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.
4DT8_A_ADNA401_1
(APH(2'')-ID)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 11 GLY A  28
ILE A  46
ILE A 105
LEU A 215
ILE A 227
ATP  A 401 (-3.3A)
ATP  A 401 (-4.1A)
ATP  A 401 (-3.9A)
GOL  A 404 ( 4.7A)
ATP  A 401 (-4.1A)
0.93A 4dt8A-4wh3A:
16.4
4dt8A-4wh3A:
23.97
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.
4DT8_B_ADNB401_1
(APH(2'')-ID)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 10 GLY A  28
ILE A  46
ILE A 105
LEU A 215
ILE A 227
ATP  A 401 (-3.3A)
ATP  A 401 (-4.1A)
ATP  A 401 (-3.9A)
GOL  A 404 ( 4.7A)
ATP  A 401 (-4.1A)
0.87A 4dt8B-4wh3A:
16.4
4dt8B-4wh3A:
23.97
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.
4DTA_B_ADNB401_1
(APH(2'')-ID)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 8 ILE A  46
ILE A 105
LEU A 215
ILE A 227
ATP  A 401 (-4.1A)
ATP  A 401 (-3.9A)
GOL  A 404 ( 4.7A)
ATP  A 401 (-4.1A)
0.31A 4dtaB-4wh3A:
16.3
4dtaB-4wh3A:
23.97
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.
4HXY_B_ACAB502_1
(PLM1)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 7 GLN A  48
TYR A 102
MET A  62
LEU A  61
ATP  A 401 (-3.4A)
None
None
None
1.22A 4hxyB-4wh3A:
undetectable
4hxyB-4wh3A:
22.44
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
4 / 7 SER A 244
GLN A 131
PHE A 241
ASP A 240
None
1.43A 4kcnB-4wh3A:
undetectable
4kcnB-4wh3A:
21.90
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.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 ALA A 173
GLN A 175
ARG A 331
LEU A 308
LEU A 163
None
1.32A 4qztC-4wh3A:
undetectable
4qztC-4wh3A:
17.63
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.
5N8J_E_DVAE7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
3 / 3 TYR A  36
SER A   4
TRP A  99
None
0.90A 5n8jB-4wh3A:
undetectable
5n8jB-4wh3A:
19.57
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.
5N8J_O_DVAO7_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
3 / 3 TYR A  36
SER A   4
TRP A  99
None
0.92A 5n8jA-4wh3A:
undetectable
5n8jA-4wh3A:
19.57
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.
5N8J_P_DVAP5_0
(GLY-DTY-GLY-DLE-DAL-
DSG-DVA-DAS-DGL-DSN-
DSN-GLY
STREPTAVIDIN)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
3 / 3 TYR A  36
SER A   4
TRP A  99
None
0.91A 5n8jD-4wh3A:
undetectable
5n8jD-4wh3A:
19.57
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.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)
4wh3 N-ACETYLHEXOSAMINE
1-KINASE

(Bifidobacterium
longum)
5 / 12 GLY A 242
ASN A 207
SER A 236
PHE A 149
THR A 152
None
GOL  A 405 (-4.9A)
None
None
None
1.32A 5yf0A-4wh3A:
undetectable
5yf0A-4wh3A:
23.27