SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4b5m'

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.
1LWF_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 LEU A   2
VAL A 225
VAL A 252
LEU A 103
TYR A 256
None
1.33A 1lwfA-4b5mA:
undetectable
1lwfA-4b5mA:
17.37
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.
1TT6_B_DESB128_1
(TRANSTHYRETIN)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 5 LYS A 240
ALA A 248
LEU A 250
SER A   6
None
0.95A 1tt6B-4b5mA:
undetectable
1tt6B-4b5mA:
21.29
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.
2Q63_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
3 / 3 ARG A 193
ASN A 151
THR A 203
None
0.82A 2q63A-4b5mA:
undetectable
2q63A-4b5mA:
16.60
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 5 ILE A 183
HIS A 184
TYR A 222
ARG A 193
None
1.26A 3b9mA-4b5mA:
undetectable
3b9mA-4b5mA:
16.95
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.
3D2T_B_1FLB500_1
(TRANSTHYRETIN)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 6 LYS A 240
ALA A 248
LEU A 250
SER A   6
None
0.95A 3d2tB-4b5mA:
undetectable
3d2tB-4b5mA:
21.29
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.
3FHJ_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 10 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.19A 3fhjA-4b5mA:
undetectable
3fhjA-4b5mA:
21.69
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.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 10 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.19A 3fhjB-4b5mA:
undetectable
3fhjB-4b5mA:
21.69
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.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 10 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.20A 3fhjC-4b5mA:
undetectable
3fhjC-4b5mA:
21.69
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.
3FHJ_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.19A 3fhjD-4b5mA:
undetectable
3fhjD-4b5mA:
21.69
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.
3FHJ_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 10 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.19A 3fhjE-4b5mA:
undetectable
3fhjE-4b5mA:
21.69
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.
3FHJ_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.19A 3fhjF-4b5mA:
undetectable
3fhjF-4b5mA:
21.69
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.
3FI0_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.19A 3fi0A-4b5mA:
undetectable
3fi0A-4b5mA:
21.69
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.
3FI0_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.16A 3fi0C-4b5mA:
undetectable
3fi0C-4b5mA:
21.69
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.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.19A 3fi0D-4b5mA:
undetectable
3fi0D-4b5mA:
21.69
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.23A 3fi0F-4b5mA:
undetectable
3fi0F-4b5mA:
21.69
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.
3FI0_H_TRPH1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.09A 3fi0H-4b5mA:
undetectable
3fi0H-4b5mA:
21.69
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.
3FI0_J_TRPJ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.12A 3fi0J-4b5mA:
undetectable
3fi0J-4b5mA:
21.69
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.17A 3fi0K-4b5mA:
undetectable
3fi0K-4b5mA:
21.69
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.
3FI0_L_TRPL1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.17A 3fi0L-4b5mA:
undetectable
3fi0L-4b5mA:
21.69
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.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.18A 3fi0M-4b5mA:
undetectable
3fi0M-4b5mA:
21.69
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.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.15A 3fi0N-4b5mA:
undetectable
3fi0N-4b5mA:
21.69
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.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.15A 3fi0O-4b5mA:
undetectable
3fi0O-4b5mA:
21.69
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.
3FI0_R_TRPR1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 9 ASP A  30
ILE A  31
VAL A 105
VAL A 145
GLN A 223
None
1.21A 3fi0R-4b5mA:
undetectable
3fi0R-4b5mA:
21.69
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.
3H5G_C_LEIC16_0
(COIL SER L16D-PEN)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 6 LYS A 185
LEU A 186
LEU A 134
GLU A 135
None
1.11A 3h5gB-4b5mA:
undetectable
3h5gC-4b5mA:
undetectable
3h5gB-4b5mA:
6.56
3h5gC-4b5mA:
6.56
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.
3HEG_A_BAXA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 6 VAL A 182
ILE A 152
HIS A 154
ILE A 183
None
0.59A 3hegA-4b5mA:
undetectable
3hegA-4b5mA:
22.22
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
3 / 3 ASP A 149
TYR A 109
TRP A 204
None
1.37A 4p7nA-4b5mA:
undetectable
4p7nA-4b5mA:
19.72
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.
4U15_B_0HKB1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 12 ASP A  47
TYR A  16
SER A  45
ALA A  39
TYR A  72
None
1.45A 4u15B-4b5mA:
undetectable
4u15B-4b5mA:
19.85
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.
4XQG_A_AG2A505_1
(HOMOSPERMIDINE
SYNTHASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 8 ARG A 142
ASP A  99
PHE A 100
VAL A 145
None
1.10A 4xqgA-4b5mA:
undetectable
4xqgA-4b5mA:
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.
4XQG_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 8 ARG A 142
ASP A  99
PHE A 100
VAL A 145
None
1.12A 4xqgB-4b5mA:
undetectable
4xqgB-4b5mA:
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 7 ARG A 219
ARG A 176
ILE A 179
TYR A 222
None
1.20A 5a06B-4b5mA:
undetectable
5a06B-4b5mA:
18.90
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.
5BOJ_A_4TXA201_1
(TRANSTHYRETIN)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 6 LYS A 240
ALA A 248
LEU A 250
SER A   6
None
0.96A 5bojA-4b5mA:
undetectable
5bojA-4b5mA:
21.29
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.
5I73_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
5 / 12 ASP A  90
ALA A  70
PHE A 130
GLY A  68
LEU A  37
None
0.96A 5i73A-4b5mA:
undetectable
5i73A-4b5mA:
17.45
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.
5L1F_A_6ZPA902_1
(GLUTAMATE RECEPTOR 2)
4b5m PUTATIVE
EXODEOXYRIBONUCLEASE

(Neisseria
meningitidis)
4 / 8 SER A  45
ASP A  47
PRO A  51
TYR A  72
None
0.92A 5l1fA-4b5mA:
undetectable
5l1fB-4b5mA:
undetectable
5l1fA-4b5mA:
14.84
5l1fB-4b5mA:
14.84