SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4nqy'

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.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 5 ARG A 308
ALA A 336
ASP A 311
GLY A 302
 None
 0.88A 1e7cA-4nqyA:
undetectable		 1e7cA-4nqyA:
20.71
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.
1MZ9_A_VDYA1002_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 5 LEU A 342
CYH A 365
ALA A 367
CYH A 368
 None
ZN  A 501 (-2.4A)
ZN  A 501 ( 4.6A)
ZN  A 501 (-2.3A)
 1.04A 1mz9D-4nqyA:
undetectable		 1mz9D-4nqyA:
7.75
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.
1MZ9_A_VDYA1002_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 5 LEU A 345
CYH A 365
ALA A 367
CYH A 368
 None
ZN  A 501 (-2.4A)
ZN  A 501 ( 4.6A)
ZN  A 501 (-2.3A)
 0.71A 1mz9D-4nqyA:
undetectable		 1mz9D-4nqyA:
7.75
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.
1YKI_A_NFZA1219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 PHE A 162
ASN A 163
GLU A 200
GLY A 199
 None
 1.07A 1ykiA-4nqyA:
undetectable
1ykiB-4nqyA:
undetectable		 1ykiA-4nqyA:
18.47
1ykiB-4nqyA:
18.47
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 PHE A 162
ASN A 163
GLU A 200
GLY A 199
 None
 1.06A 1ykiA-4nqyA:
undetectable
1ykiB-4nqyA:
undetectable		 1ykiA-4nqyA:
18.47
1ykiB-4nqyA:
18.47
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.
1YKI_C_NFZC3219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 PHE A 162
ASN A 163
GLU A 200
GLY A 199
 None
 1.06A 1ykiC-4nqyA:
undetectable
1ykiD-4nqyA:
undetectable		 1ykiC-4nqyA:
18.47
1ykiD-4nqyA:
18.47
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 PHE A 162
ASN A 163
GLU A 200
GLY A 199
 None
 1.09A 1ykiC-4nqyA:
undetectable
1ykiD-4nqyA:
undetectable		 1ykiC-4nqyA:
18.47
1ykiD-4nqyA:
18.47
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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 7 ARG A 308
ASN A 215
THR A 334
GLY A 302
 None
 1.02A 2f6dA-4nqyA:
undetectable		 2f6dA-4nqyA:
22.59
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.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		3 / 3 ASN A 163
ILE A 227
MET A 205
 None
 0.71A 2h42C-4nqyA:
undetectable		 2h42C-4nqyA:
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.
2HKK_A_ALEA300_1
(CARBONIC ANHYDRASE 2)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 6 HIS A 103
ASN A 387
ILE A 182
THR A 127
 None
 1.18A 2hkkA-4nqyA:
undetectable		 2hkkA-4nqyA:
19.68
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.
2R5Q_D_1UND900_1
(PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 9 ASP A  65
ILE A  62
GLY A  39
ILE A  37
VAL A 101
 None
 1.19A 2r5qC-4nqyA:
undetectable		 2r5qC-4nqyA:
14.15
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.
2W98_A_P1ZA1353_1
(PROSTAGLANDIN
REDUCTASE 2)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 9 PHE A 250
VAL A  31
GLY A 110
MET A 241
GLU A  58
 None
 1.21A 2w98A-4nqyA:
undetectable		 2w98A-4nqyA:
21.86
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 HIS A 103
SER A 123
ILE A 218
ASP A 122
 None
 1.08A 2xadA-4nqyA:
undetectable		 2xadA-4nqyA:
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 HIS A 103
SER A 123
ILE A 218
ASP A 122
 None
 1.11A 2xadB-4nqyA:
undetectable		 2xadB-4nqyA:
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 HIS A 103
SER A 123
ILE A 218
ASP A 122
 None
 1.08A 2xadC-4nqyA:
undetectable		 2xadC-4nqyA:
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 HIS A 103
SER A 123
ILE A 218
ASP A 122
 None
 1.11A 2xadD-4nqyA:
undetectable		 2xadD-4nqyA:
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.
3EM3_B_478B200_2
(PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 10 VAL A 177
ILE A 164
GLY A 166
VAL A 172
ILE A 272
 None
 0.89A 3em3B-4nqyA:
undetectable		 3em3B-4nqyA:
13.96
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.
3LZV_A_017A200_2
(HIV-1 PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 11 VAL A 177
ILE A 164
GLY A 166
VAL A 172
ILE A 272
 None
 0.91A 3lzvB-4nqyA:
undetectable		 3lzvB-4nqyA:
14.47
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.
3NUJ_B_478B401_1
(PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 10 VAL A 177
ILE A 164
GLY A 166
VAL A 172
ILE A 272
 None
 0.90A 3nujA-4nqyA:
undetectable		 3nujA-4nqyA:
12.74
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.
3OXV_B_478B200_2
(HIV-1 PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 10 VAL A 177
ILE A 164
GLY A 166
VAL A 172
ILE A 272
 None
 0.95A 3oxvB-4nqyA:
undetectable		 3oxvB-4nqyA:
13.96
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.
3OXV_C_478C200_2
(HIV-1 PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 11 VAL A 177
ILE A 164
GLY A 166
VAL A 172
ILE A 272
 None
 0.98A 3oxvD-4nqyA:
undetectable		 3oxvD-4nqyA:
13.96
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.
4DQB_B_017B101_1
(ASPARTYL PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 12 VAL A 177
ILE A 164
GLY A 166
VAL A 172
ILE A 272
 None
 0.91A 4dqbA-4nqyA:
undetectable		 4dqbA-4nqyA:
13.92
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.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 5 SER A 303
GLY A 307
THR A 127
ASP A 311
 None
 1.01A 4eohA-4nqyA:
undetectable		 4eohA-4nqyA:
20.31
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.
4FGZ_B_CQAB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 GLY A  22
GLU A 158
VAL A   6
GLU A   7
 None
 0.80A 4fgzB-4nqyA:
undetectable		 4fgzB-4nqyA:
20.41
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.
4H1N_A_CGEA505_1
(CYTOCHROME P450 2B4)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 11 ILE A 301
ILE A 296
ALA A 409
ALA A 410
VAL A 329
 None
 1.17A 4h1nA-4nqyA:
undetectable		 4h1nA-4nqyA:
19.61
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.
4KIC_B_SAMB401_0
(METHYLTRANSFERASE
MPPJ)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 12 ILE A 267
GLY A 198
ILE A 160
ALA A 194
MET A 213
 None
 1.13A 4kicB-4nqyA:
undetectable		 4kicB-4nqyA:
25.72
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.
4MI4_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 7 ASN A 163
GLU A 268
TYR A 265
GLU A 266
 None
 1.15A 4mi4B-4nqyA:
undetectable
4mi4C-4nqyA:
undetectable		 4mi4B-4nqyA:
18.74
4mi4C-4nqyA:
18.74
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.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 7 ASN A 163
GLU A 268
TYR A 265
GLU A 266
 None
 1.13A 4mi4A-4nqyA:
undetectable
4mi4C-4nqyA:
undetectable		 4mi4A-4nqyA:
18.74
4mi4C-4nqyA:
18.74
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.
4MJ8_B_SPMB201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		4 / 8 ASN A 163
GLU A 268
TYR A 265
GLU A 266
 None
 1.13A 4mj8B-4nqyA:
undetectable
4mj8C-4nqyA:
undetectable		 4mj8B-4nqyA:
15.87
4mj8C-4nqyA:
15.87
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 12 LEU A  46
LEU A  81
MET A  82
VAL A  86
ILE A  37
 None
 1.16A 4okbA-4nqyA:
undetectable		 4okbA-4nqyA:
18.33
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.
4OKN_B_KANB403_1
(L-LACTATE
DEHYDROGENASE A
CHAIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 9 VAL A 333
ALA A 413
ARG A 330
ILE A 325
ILE A 319
 None
 1.23A 4oknB-4nqyA:
undetectable		 4oknB-4nqyA:
20.04
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.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		3 / 3 MET A  33
HIS A 103
GLY A 137
 None
 0.83A 5gwzB-4nqyA:
0.1		 5gwzB-4nqyA:
22.08
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.
5JS1_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		3 / 3 VAL A 419
ALA A 409
PHE A 276
 None
 0.89A 5js1A-4nqyA:
undetectable		 5js1A-4nqyA:
19.36
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.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		3 / 3 THR A 173
SER A 405
ASP A 420
 None
 0.50A 5kvaA-4nqyA:
undetectable		 5kvaA-4nqyA:
23.46
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.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		3 / 3 THR A 173
SER A 405
ASP A 420
 None
 0.51A 5kvaB-4nqyA:
undetectable		 5kvaB-4nqyA:
23.46
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.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 12 GLY A 186
GLY A 222
ASP A 283
ASN A 281
ASP A 188
 None
 1.08A 5yniA-4nqyA:
undetectable		 5yniA-4nqyA:
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		5 / 12 GLY A 186
GLY A 222
ASP A 283
ASN A 281
ASP A 188
 None
 1.13A 5ynmA-4nqyA:
undetectable		 5ynmA-4nqyA:
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.
6FGC_A_ACTA813_0
(GEPHYRIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		3 / 3 THR A 201
ALA A 269
LYS A 271
 None
 0.68A 6fgcA-4nqyA:
undetectable		 6fgcA-4nqyA:
21.88
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.
6FGD_A_ACTA817_0
(GEPHYRIN)		 4nqy ISOPROPYLMALATE/CITR
AMALATE ISOMERASE
LARGE SUBUNIT
(Methanocaldococc
us
jannaschii) 		3 / 3 THR A 201
ALA A 269
LYS A 271
 None
 0.69A 6fgdA-4nqyA:
undetectable		 6fgdA-4nqyA:
21.88