SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cue'

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.
1DDR_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 ILE D  63
LEU D  56
THR D  33
SER D  36
LEU D 124
 None
 1.04A 1ddrA-3cueD:
undetectable		 1ddrA-3cueD:
21.18
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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 PHE D  98
LEU D  90
SER D 151
 None
 0.80A 1e7aA-3cueD:
undetectable		 1e7aA-3cueD:
17.20
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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 LEU B 191
LEU B 180
PHE B 240
LEU B 241
ILE B 237
 None
 1.01A 1g5yB-3cueB:
undetectable		 1g5yB-3cueB:
20.86
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.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 7 LEU C  86
VAL C 115
TYR C 123
TYR C 107
 None
 0.93A 1lweA-3cueC:
undetectable		 1lweA-3cueC:
13.71
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.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 7 ILE D 101
PRO D 123
PHE D  30
ALA B  57
 None
 1.07A 1oniD-3cueD:
undetectable
1oniE-3cueD:
undetectable		 1oniD-3cueD:
21.76
1oniE-3cueD:
21.76
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.
1ONI_H_BEZH515_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 6 PHE D  30
ALA B  57
ILE D 101
PRO D 123
 None
 1.09A 1oniH-3cueD:
undetectable
1oniI-3cueD:
undetectable		 1oniH-3cueD:
21.76
1oniI-3cueD:
21.76
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.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 8 PHE B  66
ARG B 254
HIS B  74
MET B  69
 None
 1.15A 1x8vA-3cueB:
undetectable		 1x8vA-3cueB:
20.88
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.
2BXF_A_DZPA2001_1
(SERUM ALBUMIN)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 TYR C  75
LEU C  91
VAL C  89
CYH C  81
LEU C  44
 None
 1.19A 2bxfA-3cueC:
undetectable		 2bxfA-3cueC:
12.41
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.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		6 / 12 LEU C  51
TYR C  75
LEU C  91
VAL C  89
CYH C  81
LEU C  44
 None
 1.19A 2bxfB-3cueC:
undetectable		 2bxfB-3cueC:
12.41
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.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 6 LEU B  65
TYR D  34
ILE D  37
GLY D 146
 None
 0.91A 2du8A-3cueB:
undetectable		 2du8A-3cueB:
21.66
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.
2DU8_B_BEZB1352_0
(D-AMINO-ACID OXIDASE)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 6 LEU B  65
TYR D  34
ILE D  37
GLY D 146
 None
 0.87A 2du8B-3cueB:
undetectable		 2du8B-3cueB:
21.66
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.
2PH9_A_GNTA301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 7 TRP B 188
GLN B 262
TYR B 266
ILE B 211
 None
 1.32A 2ph9A-3cueB:
undetectable
2ph9B-3cueB:
undetectable		 2ph9A-3cueB:
21.14
2ph9B-3cueB:
21.14
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.
2ZZA_B_FOLB164_0
(DIHYDROFOLATE
REDUCTASE)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		5 / 11 GLU B 230
LEU B 218
ILE D  25
LEU B  59
THR B 264
 None
 1.34A 2zzaB-3cueB:
undetectable		 2zzaB-3cueB:
19.43
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.
316D_C_DVAC2_0
(8-FLUORO-ACTINOMYCIN
D)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 THR B 217
PRO B 216
THR B 219
 None
 0.90A 316dC-3cueB:
undetectable		 316dC-3cueB:
3.54
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.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 11 THR A 124
ILE A 143
LEU C  51
LEU C  58
ILE C  54
 None
 1.24A 3a50B-3cueA:
undetectable		 3a50B-3cueA:
17.87
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.
3A50_C_VD3C2001_1
(VITAMIN D
HYDROXYLASE)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 11 THR A 124
ILE A 143
LEU C  51
LEU C  58
ILE C  54
 None
 1.25A 3a50C-3cueA:
undetectable		 3a50C-3cueA:
17.87
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.
3A50_E_VD3E2001_1
(VITAMIN D
HYDROXYLASE)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 THR A 124
ILE A 143
LEU C  51
LEU C  58
ILE C  54
 None
 1.24A 3a50E-3cueA:
undetectable		 3a50E-3cueA:
17.87
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.
3BJW_E_SVRE510_2
(PHOSPHOLIPASE A2)		 3cue TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 6 VAL B 265
GLN B 257
GLY B 224
LEU A 206
 None
 1.02A 3bjwE-3cueB:
undetectable		 3bjwE-3cueB:
17.52
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.
3FRQ_B_ERYB195_0
(REPRESSOR PROTEIN
MPHR(A))		 3cue TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		5 / 12 GLY C  73
LEU C  44
ILE A 131
VAL C  77
ILE C  48
 None
 1.05A 3frqB-3cueC:
undetectable		 3frqB-3cueC:
18.87
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.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 ARG B 272
ASP B 206
ASP B 276
 None
 0.94A 3jb2A-3cueB:
undetectable		 3jb2A-3cueB:
15.16
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.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 TYR D  57
GLY D  64
ASN D  62
ILE D  68
LEU D 148
 None
 1.12A 4azsA-3cueD:
undetectable		 4azsA-3cueD:
15.10
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.
4AZW_A_SAMA1451_0
(WBDD)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 TYR D  57
GLY D  64
ASN D  62
ILE D  68
LEU D 148
 None
 1.12A 4azwA-3cueD:
undetectable		 4azwA-3cueD:
17.78
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.
4DFR_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 ILE D  63
LEU D  56
THR D  33
SER D  36
LEU D 124
 None
 0.99A 4dfrA-3cueD:
undetectable		 4dfrA-3cueD:
21.95
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.
4IJI_F_BEZF501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)		 3cue TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 8 ASN A 205
SER A 204
TYR A  17
ARG A  19
 None
 1.03A 4ijiF-3cueA:
undetectable		 4ijiF-3cueA:
21.83
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.
4J7U_D_YTZD802_1
(SEPIAPTERIN
REDUCTASE)		 3cue TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 8 SER A 187
LEU A 185
CYH A 184
PHE A 106
 None
 0.98A 4j7uD-3cueA:
undetectable		 4j7uD-3cueA:
21.65
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.
4J7X_F_SASF805_1
(SEPIAPTERIN
REDUCTASE)		 3cue TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 SER A 187
LEU A 185
CYH A 184
PHE A 106
ASP A 104
 None
 1.07A 4j7xF-3cueA:
undetectable		 4j7xF-3cueA:
21.65
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.
4J7X_J_SASJ804_1
(SEPIAPTERIN
REDUCTASE)		 3cue TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 SER A 187
LEU A 185
CYH A 184
PHE A 106
ASP A 104
 None
 1.08A 4j7xJ-3cueA:
undetectable		 4j7xJ-3cueA:
21.65
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.
4K36_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 TYR B 266
LEU B 191
VAL B 233
ILE B 236
CYH B 234
 None
 1.39A 4k36A-3cueB:
undetectable		 4k36A-3cueB:
19.35
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.
4NED_A_PFNA709_1
(LACTOTRANSFERRIN)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 6 ASP A 188
ASP D  70
ALA B  63
PHE B 221
 None
 1.23A 4nedA-3cueA:
undetectable		 4nedA-3cueA:
20.00
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.
4PUO_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 8 LEU C  86
VAL C 115
TYR C 123
TYR C 107
 None
 0.92A 4puoC-3cueC:
undetectable		 4puoC-3cueC:
15.52
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 7 ILE B  94
LEU B  98
GLY B 239
LYS B 238
 None
 1.05A 4z69A-3cueB:
undetectable		 4z69A-3cueB:
19.29
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.
4Z90_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 7 LEU A  36
THR C  55
LEU C  58
THR A  39
 None
 0.92A 4z90A-3cueA:
undetectable
4z90B-3cueA:
undetectable
4z90C-3cueA:
undetectable
4z90D-3cueA:
undetectable
4z90E-3cueA:
undetectable		 4z90A-3cueA:
22.68
4z90B-3cueA:
22.68
4z90C-3cueA:
22.68
4z90D-3cueA:
22.68
4z90E-3cueA:
22.68
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.
4Z91_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 3cue TRANSPORT PROTEIN
PARTICLE 18 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 10 LEU A  36
THR C  55
LEU C  58
THR A  39
LEU A  40
 None
 1.00A 4z91A-3cueA:
undetectable
4z91B-3cueA:
undetectable
4z91C-3cueA:
undetectable
4z91D-3cueA:
1.4
4z91E-3cueA:
undetectable		 4z91A-3cueA:
22.68
4z91B-3cueA:
22.68
4z91C-3cueA:
22.68
4z91D-3cueA:
22.68
4z91E-3cueA:
22.68
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.
5ERG_B_SAMB401_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		5 / 12 ILE D  68
GLY D 150
SER D 151
ARG D  66
LEU B  65
 None
 1.21A 5ergB-3cueD:
undetectable		 5ergB-3cueD:
20.57
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.
5IEO_A_VDYA206_2
(CDL2.3A)		 3cue TRANSPORT PROTEIN
PARTICLE 23 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		4 / 8 ILE B 222
PRO A 194
LEU B  59
TYR A 189
 None
 0.73A 5ieoA-3cueB:
undetectable		 5ieoA-3cueB:
16.03
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.
5NWW_A_ACAA18_1
(SCRFP-TAG,GP41)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		5 / 12 GLY D  35
LEU B  98
LEU B  99
GLU B 100
LEU B 101
 None
 1.05A 5nwwA-3cueD:
undetectable		 5nwwA-3cueD:
15.50
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3cue TRANSPORT PROTEIN
PARTICLE 31 KDA
SUBUNIT
TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		4 / 5 LEU D  29
PHE B 192
LEU B 218
PHE B  66
 None
 1.03A 5x19C-3cueD:
undetectable
5x19J-3cueD:
undetectable		 5x19C-3cueD:
19.35
5x19J-3cueD:
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 LEU D  67
THR D  22
ASN D  20
 None
 0.73A 6baaE-3cueD:
undetectable		 6baaE-3cueD:
9.10
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 LEU D  67
THR D  22
ASN D  20
 None
 0.73A 6baaF-3cueD:
undetectable		 6baaF-3cueD:
9.10
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 LEU D  67
THR D  22
ASN D  20
 None
 0.74A 6baaG-3cueD:
undetectable		 6baaG-3cueD:
9.10
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 LEU D  67
THR D  22
ASN D  20
 None
 0.74A 6baaH-3cueD:
undetectable		 6baaH-3cueD:
9.10
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 3cue TRANSPORT PROTEIN
PARTICLE 22 KDA
SUBUNIT
(Saccharomyces
cerevisiae) 		3 / 3 LEU D 148
GLY D  60
PHE D  30
 None
 0.67A 6exiC-3cueD:
undetectable		 6exiC-3cueD:
19.27