SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1q90'

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.
1FBM_B_RTLB951_2
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))
1q90 CYTOCHROME B6F
COMPLEX SUBUNIT PETG

(Chlamydomonas
reinhardtii)
4 / 4 THR G  17
LEU G  13
VAL G  10
LEU G   6
BCR  B 904 ( 4.4A)
BCR  B 904 ( 4.3A)
None
None
0.98A 1fbmD-1q90G:
undetectable
1fbmD-1q90G:
19.64
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.
1GM7_B_PNNB1577_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
1q90 APOCYTOCHROME F
CYTOCHROME B6F
COMPLEX SUBUNIT PETL
CYTOCHROME B6F
COMPLEX SUBUNIT PETN

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
4 / 8 SER L   6
ALA N  79
PHE A 259
ILE N  75
None
1.07A 1gm7A-1q90L:
undetectable
1gm7B-1q90L:
undetectable
1gm7A-1q90L:
12.00
1gm7B-1q90L:
7.73
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_A_THAA1_1
(LIVER
CARBOXYLESTERASE I)
1q90 APOCYTOCHROME F
CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
5 / 11 GLY R  51
GLY R  52
LEU A 264
LEU R  49
MET R  45
None
None
None
SQD  R 950 ( 4.6A)
None
1.16A 1mx1A-1q90R:
undetectable
1mx1A-1q90R:
7.29
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.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)
1q90 APOCYTOCHROME F
CYTOCHROME B6F
COMPLEX SUBUNIT PETL
CYTOCHROME B6F
COMPLEX SUBUNIT PETM

(Chlamydomonas
reinhardtii)
5 / 12 VAL A 267
LEU L  15
VAL M  90
GLY L  20
LEU A 263
None
1.05A 1r9oA-1q90A:
undetectable
1r9oA-1q90A:
20.54
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.
1V8B_C_ADNC2502_2
(ADENOSYLHOMOCYSTEINA
SE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
3 / 3 GLU A 241
THR A 242
LEU A  75
None
0.67A 1v8bC-1q90A:
undetectable
1v8bC-1q90A:
24.49
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
5 / 12 THR C 199
VAL C 166
PHE C 197
LEU C 130
TRP C 205
None
1.36A 1wsvA-1q90C:
undetectable
1wsvA-1q90C:
21.12
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.
2AVO_B_MK1B902_1
(POL POLYPROTEIN)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 9 LEU A  83
ILE A 244
ILE A  76
VAL A 128
ILE A 130
None
1.05A 2avoA-1q90A:
undetectable
2avoA-1q90A:
18.73
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.
2F8D_A_BEZA1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
1q90 CYTOCHROME B6F
COMPLEX SUBUNIT PETL

(Chlamydomonas
reinhardtii)
5 / 10 LEU L  23
GLY L  24
LEU L  25
LEU L  26
ILE L  32
None
0.93A 2f8dA-1q90L:
undetectable
2f8dA-1q90L:
12.37
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.
2F8D_B_BEZB1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
1q90 CYTOCHROME B6F
COMPLEX SUBUNIT PETL

(Chlamydomonas
reinhardtii)
5 / 10 LEU L  23
GLY L  24
LEU L  25
LEU L  26
ILE L  32
None
0.95A 2f8dB-1q90L:
undetectable
2f8dB-1q90L:
12.37
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.
2JAP_A_J01A1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 12 LEU A  83
VAL A  89
ALA A  84
LEU A  75
TYR A 102
None
0.97A 2japA-1q90A:
undetectable
2japA-1q90A:
23.15
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.
2JAP_B_J01B1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 12 LEU A  83
VAL A  89
ALA A  84
LEU A  75
TYR A 102
None
0.95A 2japB-1q90A:
undetectable
2japB-1q90A:
23.15
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.
2JAP_C_J01C1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 12 LEU A  83
VAL A  89
ALA A  84
LEU A  75
TYR A 102
None
0.97A 2japC-1q90A:
undetectable
2japC-1q90A:
23.15
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.
2JAP_D_J01D1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 12 LEU A  83
VAL A  89
ALA A  84
LEU A  75
TYR A 102
None
0.95A 2japD-1q90A:
undetectable
2japD-1q90A:
23.15
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.
2R5Q_B_1UNB900_1
(PROTEASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 9 LEU A  83
ILE A 244
ILE A  76
VAL A 128
ILE A 130
None
1.16A 2r5qA-1q90A:
undetectable
2r5qA-1q90A:
17.19
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.
2R5Q_D_1UND900_1
(PROTEASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 9 LEU A  83
ILE A 244
ILE A  76
VAL A 128
ILE A 130
None
1.17A 2r5qC-1q90A:
undetectable
2r5qC-1q90A:
17.19
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.
2V0M_D_KLND1499_1
(CYTOCHROME P450 3A4)
1q90 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX SUBUNIT 4
CYTOCHROME B6F
COMPLEX SUBUNIT PETG

(Chlamydomonas
reinhardtii)
4 / 5 PHE G  22
PHE B 110
PHE D 133
ILE D 117
LMG  D 953 (-3.8A)
None
None
None
1.39A 2v0mD-1q90G:
undetectable
2v0mD-1q90G:
7.69
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.
2VL2_A_BEZA1162_0
(PEROXIREDOXIN-5)
1q90 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX SUBUNIT 4

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
5 / 10 PRO D   7
PRO B  27
GLY D  28
LEU D  18
GLY D  23
None
1.37A 2vl2A-1q90D:
undetectable
2vl2C-1q90D:
undetectable
2vl2A-1q90D:
21.74
2vl2C-1q90D:
21.74
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.
2X2I_B_QPSB1050_2
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
4 / 6 TYR C 159
TRP C 204
TRP C 205
THR C 115
None
1.43A 2x2iB-1q90C:
0.1
2x2iB-1q90C:
8.22
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.
3CLD_A_GW6A1_2
(GLUCOCORTICOID
RECEPTOR)
1q90 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX SUBUNIT 4

(Chlamydomonas
reinhardtii)
5 / 9 LEU D  54
LEU D  57
TRP B  80
ALA D  60
MET B  92
LMG  L 951 (-4.5A)
None
None
None
LMG  L 951 (-3.8A)
1.50A 3cldA-1q90D:
0.1
3cldA-1q90D:
22.39
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.
3D1Y_A_ROCA201_2
(HIV-1 PROTEASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 9 LEU A  83
ILE A 244
ILE A  76
VAL A 128
ILE A 130
None
1.13A 3d1yB-1q90A:
undetectable
3d1yB-1q90A:
18.73
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)
1q90 APOCYTOCHROME F
CYTOCHROME B6F
COMPLEX SUBUNIT PETL
CYTOCHROME B6F
COMPLEX SUBUNIT PETN

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
5 / 11 TRP N  93
LEU L  23
LEU L  19
GLY L  20
VAL A 267
None
1.31A 3lxiB-1q90N:
undetectable
3lxiB-1q90N:
8.71
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.
3MBG_A_ACTA500_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
4 / 4 ALA C 170
HIS C 136
HIS C 155
PRO C 169
None
FES  C 210 (-3.0A)
FES  C 210 ( 3.0A)
None
1.40A 3mbgA-1q90C:
undetectable
3mbgA-1q90C:
17.65
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.
3MBG_C_ACTC900_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
4 / 4 ALA C 170
HIS C 136
HIS C 155
PRO C 169
None
FES  C 210 (-3.0A)
FES  C 210 ( 3.0A)
None
1.39A 3mbgC-1q90C:
undetectable
3mbgC-1q90C:
17.65
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.
3P2K_B_SAMB6735_0
(16S RRNA METHYLASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 12 GLY A 236
GLY A 155
ASN A 168
VAL A  71
ALA A  30
None
HEM  A 900 (-3.6A)
None
HEM  A 900 (-4.8A)
None
1.12A 3p2kB-1q90A:
undetectable
3p2kB-1q90A:
23.49
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.
3R9C_A_ECLA452_1
(CYTOCHROME P450
164A2)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
5 / 12 PRO C 114
LEU C 106
ALA C 132
ASN C 131
LEU C 130
None
0.90A 3r9cA-1q90C:
undetectable
3r9cA-1q90C:
13.80
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.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
1q90 APOCYTOCHROME F
CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
4 / 4 LEU R  55
GLY R  54
GLY R  52
THR A 265
None
0.87A 3si7A-1q90R:
undetectable
3si7A-1q90R:
15.34
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.
3V4T_C_ACTC502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
3 / 3 PRO C 203
ASP C 196
GLU C 194
None
0.72A 3v4tC-1q90C:
undetectable
3v4tC-1q90C:
15.06
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.
4C9N_B_CAMB1420_0
(CYTOCHROME P450)
1q90 APOCYTOCHROME F
CYTOCHROME B6F
COMPLEX SUBUNIT PETL
CYTOCHROME B6F
COMPLEX SUBUNIT PETN

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
5 / 10 TRP N  93
LEU L  23
LEU L  19
GLY L  20
VAL A 267
None
1.31A 4c9nB-1q90N:
undetectable
4c9nB-1q90N:
8.71
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.
4EQ4_A_SALA601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 7 LEU A 100
TYR A 102
ILE A  49
GLY A  72
None
None
None
HEM  A 900 (-3.9A)
0.91A 4eq4A-1q90A:
undetectable
4eq4A-1q90A:
19.07
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.
4EQ4_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 8 LEU A 100
TYR A 102
ILE A  49
GLY A  72
None
None
None
HEM  A 900 (-3.9A)
0.93A 4eq4B-1q90A:
undetectable
4eq4B-1q90A:
19.07
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.
4EQL_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 7 LEU A 100
TYR A 102
ILE A  49
GLY A  72
None
None
None
HEM  A 900 (-3.9A)
0.91A 4eqlA-1q90A:
undetectable
4eqlA-1q90A:
19.07
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.
4EQL_B_SALB602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 7 LEU A 100
TYR A 102
ILE A  49
GLY A  72
None
None
None
HEM  A 900 (-3.9A)
0.93A 4eqlB-1q90A:
undetectable
4eqlB-1q90A:
19.07
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.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)
1q90 CYTOCHROME B6
(Chlamydomonas
reinhardtii)
4 / 6 THR B 107
GLY B 109
TYR B  34
GLY B  37
None
HEM  B 901 (-3.9A)
None
HEM  B 901 (-3.1A)
0.88A 4fjpA-1q90B:
undetectable
4fjpA-1q90B:
19.41
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.
4KIC_B_SAMB401_0
(METHYLTRANSFERASE
MPPJ)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 12 ILE A  19
CYH A  21
GLY A 238
ILE A  33
ALA A 240
None
HEM  A 900 (-1.8A)
None
None
None
1.03A 4kicB-1q90A:
undetectable
4kicB-1q90A:
24.59
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.
4L39_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 6 LEU A 100
TYR A 102
ILE A  49
GLY A  72
None
None
None
HEM  A 900 (-3.9A)
0.93A 4l39A-1q90A:
undetectable
4l39A-1q90A:
19.07
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.
4L39_B_SALB601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 7 LEU A 100
TYR A 102
ILE A  49
GLY A  72
None
None
None
HEM  A 900 (-3.9A)
0.89A 4l39B-1q90A:
undetectable
4l39B-1q90A:
19.07
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
1q90 CYTOCHROME B6F
COMPLEX SUBUNIT PETM
CYTOCHROME B6F
COMPLEX SUBUNIT PETN

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
5 / 12 GLY M  84
GLY M  80
LEU M  88
LEU N  90
VAL N  92
None
1.02A 4qdjA-1q90M:
undetectable
4qdjA-1q90M:
11.11
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.
4S0V_A_SUVA2001_2
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)
1q90 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
4 / 5 ILE B 165
PRO B 155
HIS C 155
VAL B 175
TDS  D 920 ( 4.7A)
TDS  D 920 ( 4.7A)
FES  C 210 ( 3.0A)
None
1.35A 4s0vA-1q90B:
6.0
4s0vA-1q90B:
17.70
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
1q90 CYTOCHROME B6
(Chlamydomonas
reinhardtii)
4 / 4 ALA B 125
VAL B 101
GLY B  37
THR B  40
CLA  D 910 ( 3.1A)
HEM  B 901 ( 4.1A)
HEM  B 901 (-3.1A)
HEM  B 901 (-4.0A)
1.12A 4ubeA-1q90B:
undetectable
4ubeA-1q90B:
21.30
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.
4V1F_B_BQ1B1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)
1q90 CYTOCHROME B6
(Chlamydomonas
reinhardtii)
5 / 8 ALA B  16
ALA B  18
ILE B  17
GLU B   9
PHE B   8
None
1.22A 4v1fA-1q90B:
undetectable
4v1fB-1q90B:
undetectable
4v1fA-1q90B:
14.42
4v1fB-1q90B:
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.
4XE3_A_CL6A502_1
(CYTOCHROME P-450)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 5 LEU A 113
ALA A  47
VAL A  89
ILE A  93
None
0.96A 4xe3A-1q90A:
undetectable
4xe3A-1q90A:
21.34
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1q90 CYTOCHROME B6
CYTOCHROME B6F
COMPLEX SUBUNIT PETG
CYTOCHROME B6F
COMPLEX SUBUNIT PETL
CYTOCHROME B6F
COMPLEX SUBUNIT PETM

(Chlamydomonas
reinhardtii)
5 / 12 TYR L   7
PHE B  33
GLY G  20
LEU M  78
THR M  72
LMG  L 951 (-3.4A)
BCR  B 904 (-4.5A)
BCR  B 904 (-3.4A)
None
LMG  L 951 (-3.8A)
1.18A 4ze1A-1q90L:
undetectable
4ze1A-1q90L:
5.19
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.
5DZK_R_BEZR801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
1q90 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX SUBUNIT 4

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
4 / 7 SER B  68
ALA B  67
PRO B 139
MET D  62
None
None
HEM  B 902 (-4.3A)
None
1.13A 5dzkD-1q90B:
undetectable
5dzkR-1q90B:
undetectable
5dzkD-1q90B:
20.83
5dzkR-1q90B:
0.93
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.
5IK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
1q90 CYTOCHROME B6F
COMPLEX SUBUNIT PETL
CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
4 / 5 PHE L  17
LEU R  55
GLY R  52
ILE L  21
None
1.02A 5ik1A-1q90L:
undetectable
5ik1A-1q90L:
5.68
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.
5JKV_A_ASDA602_1
(AROMATASE)
1q90 CYTOCHROME B6
(Chlamydomonas
reinhardtii)
5 / 12 PHE B 203
ILE B 123
ALA B 125
THR B 128
LEU B  45
HEM  B 903 (-3.6A)
None
CLA  D 910 ( 3.1A)
HEM  B 901 ( 4.6A)
None
1.05A 5jkvA-1q90B:
undetectable
5jkvA-1q90B:
18.85
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 6 GLY A  80
GLU A  79
TYR A 146
ILE A 244
None
0.79A 5kmfA-1q90A:
undetectable
5kmfC-1q90A:
undetectable
5kmfA-1q90A:
19.18
5kmfC-1q90A:
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.
5KR2_C_ROCC101_2
(PROTEASE PR5-SQV)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 9 LEU A  83
ILE A 244
ILE A  76
VAL A 128
ILE A 130
None
1.12A 5kr2D-1q90A:
undetectable
5kr2D-1q90A:
19.92
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)
1q90 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX SUBUNIT 4

(Chlamydomonas
reinhardtii)
4 / 8 VAL B 126
GLY D 107
LEU D 108
THR D 110
CLA  D 910 ( 4.3A)
None
CLA  D 910 ( 4.9A)
None
1.10A 5syjA-1q90B:
undetectable
5syjA-1q90B:
14.43
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.
5VEU_B_RITB602_1
(CYTOCHROME P450 3A5)
1q90 APOCYTOCHROME F
CYTOCHROME B6

(Chlamydomonas
reinhardtii)
5 / 12 PHE A 259
ILE B  82
PHE B  78
ILE A 252
GLY A 254
None
None
LFA  B 960 ( 4.8A)
None
LFA  B 960 ( 4.0A)
1.07A 5veuB-1q90A:
undetectable
5veuB-1q90A:
20.53
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)
1q90 CYTOCHROME B6-F
COMPLEX SUBUNIT 4
CYTOCHROME B6F
COMPLEX SUBUNIT PETN

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
4 / 8 TYR D  38
GLY N  94
ASP D  35
PRO D  30
None
0.76A 6ag0A-1q90D:
undetectable
6ag0A-1q90D:
23.90
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
1q90 CYTOCHROME B6-F
COMPLEX SUBUNIT 4
CYTOCHROME B6F
COMPLEX SUBUNIT PETN

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
4 / 8 TYR D  38
GLY N  94
ASP D  35
PRO D  30
None
0.81A 6ag0C-1q90D:
undetectable
6ag0C-1q90D:
23.90
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.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
4 / 5 PRO A 129
VAL A  97
GLY A 152
VAL A 115
None
1.06A 6ak3B-1q90A:
undetectable
6ak3B-1q90A:
15.64
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.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
1q90 CYTOCHROME B6
(Chlamydomonas
reinhardtii)
5 / 12 VAL B 151
PHE B 183
VAL B 190
SER B 130
VAL B 133
TDS  D 920 (-4.1A)
None
None
CLA  D 910 (-3.6A)
CLA  D 910 (-4.0A)
0.88A 6ap6A-1q90B:
undetectable
6ap6A-1q90B:
21.11
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.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
1q90 CYTOCHROME B6
(Chlamydomonas
reinhardtii)
5 / 12 VAL B 151
PHE B 183
VAL B 190
SER B 130
VAL B 133
TDS  D 920 (-4.1A)
None
None
CLA  D 910 (-3.6A)
CLA  D 910 (-4.0A)
0.90A 6ap6B-1q90B:
undetectable
6ap6B-1q90B:
21.11
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.
6BEO_A_DHIA4_0
((DPR)PY(DHI)PKDL(DGN
))
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
3 / 3 TYR A 149
PRO A  78
LEU A  77
None
0.89A 6beoA-1q90A:
undetectable
6beoA-1q90A:
3.65
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
1q90 APOCYTOCHROME F
CYTOCHROME B6F
COMPLEX SUBUNIT PETN

(Chlamydomonas
reinhardtii;
Chlamydomonas
reinhardtii)
4 / 7 ALA N  79
THR N  80
ILE N  72
GLN A 253
None
0.96A 6cduF-1q90N:
undetectable
6cduJ-1q90N:
undetectable
6cduF-1q90N:
6.67
6cduJ-1q90N:
6.67
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.
6DIF_B_TPVB201_0
(HIV-1 PROTEASE)
1q90 APOCYTOCHROME F
(Chlamydomonas
reinhardtii)
5 / 12 LEU A  83
ILE A 244
ILE A  76
VAL A 128
ILE A 130
None
1.12A 6difA-1q90A:
undetectable
6difA-1q90A:
19.89
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.
6HU9_E_PCFE202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
4 / 8 TYR C 128
ILE C 118
ALA C 161
ASP C 196
None
0.93A 6hu9a-1q90C:
undetectable
6hu9e-1q90C:
undetectable
6hu9a-1q90C:
12.62
6hu9e-1q90C:
23.74
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.
6HU9_Q_PCFQ202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)
1q90 CYTOCHROME B6-F
COMPLEX IRON-SULFUR
SUBUNIT

(Chlamydomonas
reinhardtii)
4 / 6 TYR C 128
ILE C 118
ALA C 161
ASP C 196
None
0.96A 6hu9m-1q90C:
undetectable
6hu9q-1q90C:
undetectable
6hu9m-1q90C:
12.62
6hu9q-1q90C:
23.74