SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5u7x'

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.
1IOL_A_ESTA400_1
(ESTROGENIC 17-BETA
HYDROXYSTEROID
DEHYDROGENASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 11 SER F  15
GLY F 161
TYR F 240
GLY F  17
GLU F 307
 PO4  F 502 (-2.6A)
PO4  F 502 (-3.8A)
None
None
None
 1.31A 1iolA-5u7xF:
2.4		 1iolA-5u7xF:
22.17
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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 GLY F 210
TYR F 206
ARG F 208
SER F 241
ALA F 162
 None
None
None
None
PO4  F 502 (-3.7A)
 1.06A 2br4C-5u7xF:
undetectable		 2br4C-5u7xF:
19.04
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 HIS F  21
THR F 138
TYR F 141
LEU F 194
 None
 0.94A 3ablA-5u7xF:
undetectable
3ablC-5u7xF:
undetectable
3ablP-5u7xF:
undetectable		 3ablA-5u7xF:
20.11
3ablC-5u7xF:
20.51
3ablP-5u7xF:
20.51
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 LEU F 194
HIS F  21
THR F 138
TYR F 141
 None
 0.99A 3ablC-5u7xF:
undetectable
3ablN-5u7xF:
undetectable
3ablP-5u7xF:
undetectable		 3ablC-5u7xF:
20.51
3ablN-5u7xF:
20.11
3ablP-5u7xF:
20.51
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 HIS F  21
THR F 138
TYR F 141
LEU F 194
 None
 0.91A 3abmA-5u7xF:
undetectable
3abmC-5u7xF:
undetectable
3abmP-5u7xF:
undetectable		 3abmA-5u7xF:
20.11
3abmC-5u7xF:
20.51
3abmP-5u7xF:
20.51
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.
3ADS_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 GLY F 144
ILE F 399
LEU F 395
VAL F 389
ILE F 382
 None
 1.03A 3adsB-5u7xF:
undetectable		 3adsB-5u7xF:
20.62
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 4 SER F  15
GLY F  90
GLY F 160
GLY F 210
 PO4  F 502 (-2.6A)
None
PO4  F 502 (-3.4A)
None
 0.89A 3bogB-5u7xF:
undetectable
3bogD-5u7xF:
undetectable		 3bogB-5u7xF:
undetectable
3bogD-5u7xF:
undetectable
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.
3EQM_A_ASDA601_1
(CYTOCHROME P450 19A1)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 10 ARG F 215
PHE F 219
ILE F 237
ASP F 236
LEU F 230
 None
 1.49A 3eqmA-5u7xF:
undetectable		 3eqmA-5u7xF:
22.87
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.
3NK7_A_SAMA770_0
(23S RRNA
METHYLTRANSFERASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		6 / 12 LEU F 395
THR F 397
ILE F 399
MET F 412
ASN F 140
VAL F 139
 None
 1.41A 3nk7A-5u7xF:
undetectable		 3nk7A-5u7xF:
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.
3OU6_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 LEU F  94
ALA F  87
GLY F  14
SER F  49
LEU F 103
 None
None
PO4  F 502 (-3.4A)
None
None
 1.00A 3ou6A-5u7xF:
undetectable		 3ou6A-5u7xF:
19.18
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.
3OU6_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 LEU F  94
ALA F  87
GLY F  14
SER F  49
LEU F 103
 None
None
PO4  F 502 (-3.4A)
None
None
 0.99A 3ou6B-5u7xF:
undetectable		 3ou6B-5u7xF:
19.18
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.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 LEU F  94
ALA F  87
GLY F  14
SER F  49
LEU F 103
 None
None
PO4  F 502 (-3.4A)
None
None
 1.01A 3ou7A-5u7xF:
undetectable		 3ou7A-5u7xF:
19.18
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.
3OU7_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 LEU F  94
ALA F  87
GLY F  14
SER F  49
LEU F 103
 None
None
PO4  F 502 (-3.4A)
None
None
 0.98A 3ou7B-5u7xF:
undetectable		 3ou7B-5u7xF:
19.18
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.
3OU7_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 LEU F  94
ALA F  87
GLY F  14
SER F  49
LEU F 103
 None
None
PO4  F 502 (-3.4A)
None
None
 1.01A 3ou7D-5u7xF:
undetectable		 3ou7D-5u7xF:
19.18
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.
3QEL_D_QELD2_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 5 TYR F 359
THR F 358
PHE F 357
LEU F 364
 None
 0.72A 3qelC-5u7xF:
undetectable		 3qelC-5u7xF:
22.75
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.
3SG9_B_KANB305_1
(APH(2'')-ID)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 ASP F 158
SER F 299
GLU F 390
GLU F  39
 MN  F 503 ( 4.1A)
MN  F 503 ( 4.9A)
PO4  F 501 (-4.1A)
None
 0.99A 3sg9B-5u7xF:
undetectable		 3sg9B-5u7xF:
21.68
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 HIS F  21
THR F 138
TYR F 141
LEU F 194
 None
 0.89A 3x2qA-5u7xF:
undetectable
3x2qC-5u7xF:
undetectable
3x2qP-5u7xF:
undetectable		 3x2qA-5u7xF:
20.11
3x2qC-5u7xF:
20.51
3x2qP-5u7xF:
20.51
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.
4A6E_A_SAMA1349_1
(HYDROXYINDOLE
O-METHYLTRANSFERASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		3 / 3 TYR F 361
ASP F 366
ASP F 261
 None
 0.85A 4a6eA-5u7xF:
undetectable		 4a6eA-5u7xF:
20.82
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.
4A97_A_ZPCA1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 7 TYR F 209
VAL F 164
ILE F 157
GLU F 185
 None
 1.12A 4a97E-5u7xF:
undetectable		 4a97E-5u7xF:
21.35
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.
4A97_D_ZPCD1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 TYR F 209
VAL F 164
ILE F 157
GLU F 185
 None
 1.10A 4a97C-5u7xF:
undetectable		 4a97C-5u7xF:
21.35
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.
4A97_H_ZPCH1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 TYR F 209
VAL F 164
ILE F 157
GLU F 185
 None
 1.06A 4a97G-5u7xF:
undetectable		 4a97G-5u7xF:
21.35
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.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 7 PHE F 335
TYR F 234
ILE F 247
PRO F 351
 None
 1.15A 4g5jA-5u7xF:
undetectable		 4g5jA-5u7xF:
22.66
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.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		3 / 3 VAL F 170
SER F 171
THR F 174
 None
 0.34A 4luhA-5u7xF:
undetectable		 4luhA-5u7xF:
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.
4RTP_A_SAMA301_0
(DNA ADENINE
METHYLASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 GLY F 161
ALA F 162
SER F 163
TYR F 302
ASP F 158
 PO4  F 502 (-3.8A)
PO4  F 502 (-3.7A)
PO4  F 502 (-3.8A)
None
MN  F 503 ( 4.1A)
 1.13A 4rtpA-5u7xF:
undetectable		 4rtpA-5u7xF:
22.12
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.
4TWD_F_377F402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 8 ALA F  87
SER F  18
ALA F  58
SER F  61
 None
 0.77A 4twdF-5u7xF:
undetectable
4twdG-5u7xF:
undetectable
4twdH-5u7xF:
undetectable
4twdI-5u7xF:
undetectable
4twdJ-5u7xF:
undetectable		 4twdF-5u7xF:
21.53
4twdG-5u7xF:
21.53
4twdH-5u7xF:
21.53
4twdI-5u7xF:
21.53
4twdJ-5u7xF:
21.53
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.
4UCI_A_ADNA2414_1
(RNA-DIRECTED RNA
POLYMERASE L)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 6 GLU F 185
ARG F 268
PHE F 280
TYR F 209
 None
 1.18A 4uciA-5u7xF:
undetectable		 4uciA-5u7xF:
21.64
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 7 GLU F 185
ARG F 268
PHE F 280
TYR F 209
 None
 1.17A 4uciB-5u7xF:
undetectable		 4uciB-5u7xF:
21.64
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.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 7 ALA F   8
ILE F 399
LEU F  31
PHE F  25
 None
 1.04A 4uymA-5u7xF:
undetectable		 4uymA-5u7xF:
21.40
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.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 7 ALA F   8
ILE F 399
LEU F  31
PHE F  25
 None
 1.07A 4uymB-5u7xF:
undetectable		 4uymB-5u7xF:
21.40
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 LEU F  91
ASP F  12
GLY F  86
VAL F 106
LEU F  62
 None
MN  F 503 ( 4.2A)
None
None
None
 1.00A 4y8wA-5u7xF:
undetectable		 4y8wA-5u7xF:
20.16
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 LEU F  91
ASP F  12
GLY F  86
VAL F 106
LEU F  62
 None
MN  F 503 ( 4.2A)
None
None
None
 1.02A 4y8wB-5u7xF:
undetectable		 4y8wB-5u7xF:
20.16
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.
5C0O_H_SAMH301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 12 GLY F 287
GLY F 289
SER F 290
GLY F 291
GLU F 276
 None
 1.04A 5c0oH-5u7xF:
undetectable		 5c0oH-5u7xF:
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.
5LF3_K_BO2K305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 11 ALA F  87
THR F  88
ALA F  89
GLY F  17
GLY F  47
 None
PO4  F 502 (-3.7A)
PO4  F 502 (-3.7A)
None
None
 1.01A 5lf3K-5u7xF:
undetectable
5lf3L-5u7xF:
undetectable		 5lf3K-5u7xF:
18.61
5lf3L-5u7xF:
18.79
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.
5LF3_Y_BO2Y305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		5 / 11 ALA F  87
THR F  88
ALA F  89
GLY F  17
GLY F  47
 None
PO4  F 502 (-3.7A)
PO4  F 502 (-3.7A)
None
None
 1.01A 5lf3Y-5u7xF:
undetectable
5lf3Z-5u7xF:
undetectable		 5lf3Y-5u7xF:
18.61
5lf3Z-5u7xF:
18.79
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.
5NWV_A_ACAA18_2
(SCRFP-TAG,GP41)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 7 GLN F 374
TRP F 136
ALA F 169
LEU F 201
 None
 0.95A 5nwvA-5u7xF:
undetectable		 5nwvA-5u7xF:
6.51
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7x NOD FACTOR BINDING
LECTIN-NUCLEOTIDE
PHOSPHOHYDROLASE
(Vigna
unguiculata) 		4 / 7 HIS F  21
THR F 138
TYR F 141
LEU F 194
 None
 0.98A 5x1bA-5u7xF:
undetectable
5x1bC-5u7xF:
undetectable
5x1bP-5u7xF:
undetectable		 5x1bA-5u7xF:
20.11
5x1bC-5u7xF:
20.51
5x1bP-5u7xF:
20.51