SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5c54'

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.
1ICT_C_T44C128_1
(TRANSTHYRETIN)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 LEU A 216
LEU A 242
ALA A 223
LEU A 227
VAL A 219
None
1.04A 1ictA-5c54A:
undetectable
1ictC-5c54A:
undetectable
1ictA-5c54A:
18.57
1ictC-5c54A:
18.57
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.
1MRQ_A_STRA501_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 LEU A 216
VAL A 253
ILE A 252
HIS A  34
LEU A 309
None
GOL  A 401 ( 4.8A)
None
None
None
1.27A 1mrqA-5c54A:
11.7
1mrqA-5c54A:
22.51
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.
1MX1_B_THAB2_1
(LIVER
CARBOXYLESTERASE I)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 VAL A 305
LEU A 216
LEU A 249
LEU A  35
HIS A  34
None
1.42A 1mx1B-5c54A:
undetectable
1mx1B-5c54A:
19.53
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.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 9 LEU A 135
VAL A  81
ILE A  82
ILE A 140
PHE A  44
None
1.29A 1q6iA-5c54A:
undetectable
1q6iA-5c54A:
22.26
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.
1QZR_B_CDXB901_1
(DNA TOPOISOMERASE II)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
4 / 7 HIS A 122
THR A 107
ASN A 147
LEU A 153
None
1.11A 1qzrA-5c54A:
undetectable
1qzrA-5c54A:
20.84
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.
1QZR_B_CDXB901_2
(DNA TOPOISOMERASE II)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
4 / 7 HIS A 122
THR A 107
ASN A 147
LEU A 153
None
1.05A 1qzrB-5c54A:
undetectable
1qzrB-5c54A:
20.84
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.
1T6Z_A_RBFA296_1
(RIBOFLAVIN
KINASE/FMN
ADENYLYLTRANSFERASE)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 THR A  78
VAL A  75
LEU A 194
ILE A  10
ASP A  41
None
1.29A 1t6zA-5c54A:
undetectable
1t6zA-5c54A:
22.61
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.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 SER A 264
LEU A  35
LEU A  31
ALA A  63
ILE A  67
None
0.95A 2bxcA-5c54A:
undetectable
2bxcA-5c54A:
19.56
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.
2QHF_A_NCAA493_0
(CHORISMATE SYNTHASE)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 THR A 107
ILE A 140
ARG A  60
ALA A  53
VAL A 144
None
1.20A 2qhfA-5c54A:
undetectable
2qhfA-5c54A:
24.18
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.
2VCD_A_RAPA138_1
(OUTER MEMBRANE
PROTEIN MIP)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 PHE A  44
PHE A 110
VAL A 144
ILE A 140
PRO A 141
None
1.43A 2vcdA-5c54A:
undetectable
2vcdA-5c54A:
19.22
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 9 LEU A 148
LEU A 178
LEU A 154
ALA A 157
PHE A 191
None
1.18A 2vcvI-5c54A:
undetectable
2vcvI-5c54A:
21.20
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.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 216
ASN A 247
PHE A 250
VAL A 201
GLN A 243
None
1.20A 2xpwA-5c54A:
undetectable
2xpwA-5c54A:
24.84
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.
3JB3_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 SER A  49
MET A  14
GLU A 198
VAL A 305
ILE A 252
GOL  A 401 ( 3.7A)
None
GOL  A 401 (-2.7A)
None
None
1.21A 3jb3A-5c54A:
1.3
3jb3A-5c54A:
14.42
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.
3O7W_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 GLY A 267
GLY A 270
PHE A 250
ILE A 252
GLU A  51
GOL  A 401 (-3.2A)
None
None
None
None
1.02A 3o7wA-5c54A:
undetectable
3o7wA-5c54A:
25.07
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.
3Q95_A_ESLA700_1
(ESTROGEN RECEPTOR)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 104
ALA A 101
LEU A  64
ILE A  82
GLY A  47
None
1.10A 3q95A-5c54A:
undetectable
3q95A-5c54A:
22.96
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.
4B3A_A_TACA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 216
ASN A 247
PHE A 250
VAL A 201
GLN A 243
None
1.22A 4b3aA-5c54A:
undetectable
4b3aA-5c54A:
24.84
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.
4MM4_A_8PRA603_1
(TRANSPORTER)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 VAL A 105
ALA A 106
TYR A 138
SER A  48
THR A  78
None
1.35A 4mm4A-5c54A:
undetectable
4mm4A-5c54A:
22.99
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.
4OJB_A_198A1001_1
(ANDROGEN RECEPTOR)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 268
GLY A 267
LEU A 293
HIS A 260
THR A 258
None
GOL  A 401 (-3.2A)
None
None
None
1.41A 4ojbA-5c54A:
undetectable
4ojbA-5c54A:
21.98
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.
4OK1_A_198A1001_1
(ANDROGEN RECEPTOR)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 153
LEU A 162
GLY A 164
LEU A 194
ILE A 179
None
1.15A 4ok1A-5c54A:
undetectable
4ok1A-5c54A:
21.98
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.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 268
GLY A 267
LEU A 293
HIS A 260
THR A 258
None
GOL  A 401 (-3.2A)
None
None
None
1.39A 4okxA-5c54A:
undetectable
4okxA-5c54A:
21.98
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.95A 4qvlK-5c54A:
undetectable
4qvlL-5c54A:
undetectable
4qvlK-5c54A:
23.23
4qvlL-5c54A:
19.56
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.96A 4qvlY-5c54A:
undetectable
4qvlZ-5c54A:
undetectable
4qvlY-5c54A:
23.23
4qvlZ-5c54A:
19.56
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 9 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.95A 4qvmK-5c54A:
undetectable
4qvmL-5c54A:
undetectable
4qvmK-5c54A:
23.23
4qvmL-5c54A:
19.56
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 10 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.95A 4qvmY-5c54A:
undetectable
4qvmZ-5c54A:
undetectable
4qvmY-5c54A:
23.23
4qvmZ-5c54A:
19.56
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 10 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.95A 4qvpK-5c54A:
undetectable
4qvpL-5c54A:
undetectable
4qvpK-5c54A:
23.23
4qvpL-5c54A:
19.56
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.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 10 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.96A 4qvpY-5c54A:
undetectable
4qvpZ-5c54A:
undetectable
4qvpY-5c54A:
23.23
4qvpZ-5c54A:
19.56
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.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.97A 4qw1K-5c54A:
undetectable
4qw1L-5c54A:
undetectable
4qw1K-5c54A:
23.55
4qw1L-5c54A:
19.56
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.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 10 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.97A 4qw1Y-5c54A:
undetectable
4qw1Z-5c54A:
undetectable
4qw1Y-5c54A:
23.55
4qw1Z-5c54A:
19.56
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 10 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.96A 4qw3K-5c54A:
undetectable
4qw3L-5c54A:
undetectable
4qw3K-5c54A:
23.23
4qw3L-5c54A:
19.56
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 10 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.96A 4qw3Y-5c54A:
undetectable
4qw3Z-5c54A:
undetectable
4qw3Y-5c54A:
23.23
4qw3Z-5c54A:
19.56
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.
4YVP_B_GBMB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 216
VAL A 253
ILE A 252
HIS A  34
LEU A 309
None
GOL  A 401 ( 4.8A)
None
None
None
1.27A 4yvpB-5c54A:
5.9
4yvpB-5c54A:
22.79
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.96A 5bxnK-5c54A:
undetectable
5bxnL-5c54A:
undetectable
5bxnK-5c54A:
23.23
5bxnL-5c54A:
19.56
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.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 11 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.96A 5bxnY-5c54A:
undetectable
5bxnZ-5c54A:
undetectable
5bxnY-5c54A:
23.23
5bxnZ-5c54A:
19.56
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.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 9 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.96A 5d0xK-5c54A:
undetectable
5d0xL-5c54A:
undetectable
5d0xK-5c54A:
23.10
5d0xL-5c54A:
19.56
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 9 ALA A  79
THR A  78
ALA A  45
GLY A 100
ALA A  99
None
0.97A 5d0xY-5c54A:
undetectable
5d0xZ-5c54A:
undetectable
5d0xY-5c54A:
23.10
5d0xZ-5c54A:
19.56
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.
5H5F_A_SAMA301_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
5 / 12 LEU A 104
GLY A  42
ASP A  41
LEU A 133
ALA A 101
None
0.94A 5h5fA-5c54A:
2.7
5h5fA-5c54A:
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
4 / 5 GLU A  51
GLY A 269
SER A 264
GLY A 263
None
1.08A 5kprA-5c54A:
undetectable
5kprA-5c54A:
22.98
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.
5MZJ_A_TEPA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
4 / 8 LEU A 104
GLU A  98
LEU A  64
ILE A  68
None
0.89A 5mzjA-5c54A:
undetectable
5mzjA-5c54A:
22.25
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.
6CDU_B_EY4B500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
4 / 6 VAL A 219
PRO A  12
ALA A 274
THR A 273
None
1.00A 6cduB-5c54A:
undetectable
6cduC-5c54A:
undetectable
6cduB-5c54A:
21.41
6cduC-5c54A:
21.41
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.
6CDU_D_EY4D500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
5c54 DIHYDRODIPICOLINATE
SYNTHASE/N-ACETYLNEU
RAMINATE LYASE

(Corynebacterium
glutamicum)
4 / 7 VAL A 219
PRO A  12
ALA A 274
THR A 273
None
0.99A 6cduC-5c54A:
undetectable
6cduD-5c54A:
undetectable
6cduC-5c54A:
21.41
6cduD-5c54A:
21.41