SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c08'

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.
1GXS_A_BEZA601_0
(P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
A
P-(S)-HYDROXYMANDELO
NITRILE LYASE CHAIN
B)		 6c08 ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus) 		4 / 7 GLY B  63
PRO B  62
ASP B  85
ALA B  84
 None
 0.87A 1gxsA-6c08B:
undetectable
1gxsB-6c08B:
undetectable		 1gxsA-6c08B:
undetectable
1gxsB-6c08B:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1H8S_A_AICA1000_1
(MUTANT AL2 6E7P9G)		 6c08 ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus) 		6 / 12 TYR B  39
PHE B 101
ASN A  35
VAL A  37
ALA A  97
TRP A 109
 None
 0.55A 1h8sA-6c08B:
21.1		 1h8sA-6c08B:
32.62
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.
1OIP_A_VIVA1278_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 12 ILE C 494
LEU C 393
ILE C 314
VAL C 317
ILE C 413
 None
 1.00A 1oipA-6c08C:
undetectable		 1oipA-6c08C:
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.
1S9P_C_DESC500_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 12 LEU C 500
CYH C 501
LEU C 503
ALA C 504
ILE C 198
 None
 0.86A 1s9pC-6c08C:
2.3		 1s9pC-6c08C:
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.
1YAJ_G_BEZG3385_0
(CES1 PROTEIN)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		3 / 3 SER C 188
VAL C 508
LEU C 509
 None
 0.62A 1yajG-6c08C:
undetectable		 1yajG-6c08C:
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.
1YKI_A_NFZA1219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN
SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio;
Mus
musculus) 		4 / 8 GLU B  97
GLY B  96
THR A  59
PHE C 338
 None
 1.06A 1ykiA-6c08B:
undetectable
1ykiB-6c08B:
undetectable		 1ykiA-6c08B:
16.83
1ykiB-6c08B:
16.83
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN
SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio;
Mus
musculus) 		4 / 8 THR A  59
PHE C 338
GLU B  97
GLY B  96
 None
 1.06A 1ykiA-6c08A:
undetectable
1ykiB-6c08A:
undetectable		 1ykiA-6c08A:
20.11
1ykiB-6c08A:
20.11
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.
1YKI_C_NFZC3219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN
SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio;
Mus
musculus) 		4 / 8 GLU B  97
GLY B  96
THR A  59
PHE C 338
 None
 1.08A 1ykiC-6c08B:
undetectable
1ykiD-6c08B:
undetectable		 1ykiC-6c08B:
16.83
1ykiD-6c08B:
16.83
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN
SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio;
Mus
musculus) 		4 / 8 THR A  59
PHE C 338
GLU B  97
GLY B  96
 None
 1.06A 1ykiC-6c08A:
undetectable
1ykiD-6c08A:
undetectable		 1ykiC-6c08A:
20.11
1ykiD-6c08A:
20.11
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.
1YVP_A_ACTA2001_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)		 6c08 ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus) 		4 / 5 SER B  34
SER B  70
THR B  30
ASN B  28
 None
 1.17A 1yvpA-6c08B:
undetectable		 1yvpA-6c08B:
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.
2AA6_A_STRA401_1
(MINERALOCORTICOID
RECEPTOR)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 12 LEU C 543
ASN C 542
LEU C 544
ALA C 541
THR C 355
 None
 1.14A 2aa6A-6c08C:
undetectable		 2aa6A-6c08C:
16.17
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.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 12 MET C 118
LEU C 383
SER C 382
LEU C 381
VAL C 378
 None
 1.12A 2c12C-6c08C:
3.2		 2c12C-6c08C:
12.44
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.
2IGT_A_SAMA1001_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
(Mus
musculus) 		5 / 12 PHE A  70
ALA A  92
ALA A  90
GLY A  40
TYR A  60
 None
 1.02A 2igtA-6c08A:
undetectable		 2igtA-6c08A:
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.
2IGT_B_SAMB1002_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
(Mus
musculus) 		5 / 12 PHE A  70
ALA A  92
ALA A  90
GLY A  40
TYR A  60
 None
 1.03A 2igtB-6c08A:
undetectable		 2igtB-6c08A:
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.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
(Mus
musculus) 		5 / 12 PHE A  70
ALA A  92
ALA A  90
GLY A  40
TYR A  60
 None
 1.01A 2igtC-6c08A:
undetectable		 2igtC-6c08A:
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.
2P2F_A_ACTA653_0
(ACETYL-COENZYME A
SYNTHETASE)		 6c08 ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus) 		4 / 5 VAL B 135
VAL B 162
GLY B 161
TRP B 151
 None
 1.10A 2p2fA-6c08B:
undetectable		 2p2fA-6c08B:
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus;
Mus
musculus) 		4 / 8 MET B 178
LEU B 139
SER A 184
VAL B 162
 None
 0.95A 2qd2A-6c08B:
undetectable		 2qd2A-6c08B:
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.
2QHF_A_NCAA493_0
(CHORISMATE SYNTHASE)		 6c08 ANTIBODY FAB HEAVY
CHAIN
(Mus
musculus) 		5 / 11 THR A  53
ILE A  51
ALA A  24
ALA A  79
VAL A  72
 None
 1.10A 2qhfA-6c08A:
undetectable		 2qhfA-6c08A:
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.13A 2y69C-6c08C:
3.8
2y69J-6c08C:
undetectable		 2y69C-6c08C:
undetectable
2y69J-6c08C:
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.07A 2y69P-6c08C:
3.8
2y69W-6c08C:
undetectable		 2y69P-6c08C:
undetectable
2y69W-6c08C:
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.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 GLN C 438
PHE C 434
LEU C 418
PHE C 417
 None
 1.04A 3ablC-6c08C:
3.8
3ablJ-6c08C:
undetectable		 3ablC-6c08C:
undetectable
3ablJ-6c08C:
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.12A 3abmP-6c08C:
3.8
3abmW-6c08C:
undetectable		 3abmP-6c08C:
undetectable
3abmW-6c08C:
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 6c08 ANTIBODY FAB HEAVY
CHAIN
(Mus
musculus) 		4 / 8 ASN A  96
ASN A  35
MET A  34
ILE A  51
 None
 1.16A 3kp6A-6c08A:
undetectable
3kp6B-6c08A:
undetectable		 3kp6A-6c08A:
19.74
3kp6B-6c08A:
19.74
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.
3KP6_B_SALB3006_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 6c08 ANTIBODY FAB HEAVY
CHAIN
(Mus
musculus) 		4 / 6 ASN A  35
MET A  34
ILE A  51
ASN A  96
 None
 1.18A 3kp6A-6c08A:
undetectable
3kp6B-6c08A:
undetectable		 3kp6A-6c08A:
19.74
3kp6B-6c08A:
19.74
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.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 6 TYR C 180
ILE C 513
SER C 188
SER C 189
 None
 1.18A 3pmzD-6c08C:
undetectable		 3pmzD-6c08C:
13.66
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.
3QFX_A_CP6A602_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 12 VAL C 310
ALA C 431
THR C 318
LEU C 398
ILE C 314
 None
 1.21A 3qfxA-6c08C:
undetectable		 3qfxA-6c08C:
17.73
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.
3QFX_B_CP6B702_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 12 VAL C 310
ALA C 431
THR C 318
LEU C 398
ILE C 314
 None
 1.19A 3qfxB-6c08C:
undetectable		 3qfxB-6c08C:
17.73
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.
4ACA_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 6c08 ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus) 		4 / 7 GLY B  71
THR B  30
ILE B  29
PHE B  37
 None
 0.95A 4acaC-6c08B:
undetectable		 4acaC-6c08B:
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.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		3 / 3 TRP C 272
TRP C 273
THR C 276
 None
 1.47A 4bboB-6c08C:
undetectable		 4bboB-6c08C:
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.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		3 / 3 ARG C 495
TYR C 204
ASN C 210
 None
 0.86A 4ffwB-6c08C:
undetectable		 4ffwB-6c08C:
8.92
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.
4K38_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME
KP18CYS PEPTIDE)		 6c08 ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus) 		5 / 12 GLN B  40
GLU B  90
LEU B  76
VAL B  19
ILE B  78
 None
 1.41A 4k38A-6c08B:
undetectable
4k38D-6c08B:
undetectable		 4k38A-6c08B:
undetectable
4k38D-6c08B:
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.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 6c08 ANTIBODY FAB LIGHT
CHAIN
(Mus
musculus) 		5 / 12 GLN B  40
GLU B  90
LEU B  76
VAL B  19
ILE B  78
 None
 1.37A 4k38B-6c08B:
undetectable		 4k38B-6c08B:
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.
4KM2_A_TOPA202_1
(DIHYDROFOLATE
REDUCTASE)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 12 ILE C 126
ILE C 490
LEU C 435
LEU C 313
ILE C 123
 None
 1.11A 4km2A-6c08C:
undetectable		 4km2A-6c08C:
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.
4P65_E_IPHE101_0
(INSULIN)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		5 / 11 ILE C 123
LEU C 418
LEU C 316
ALA C 431
LEU C 435
 None
 1.06A 4p65E-6c08C:
undetectable
4p65F-6c08C:
undetectable
4p65J-6c08C:
undetectable
4p65L-6c08C:
undetectable		 4p65E-6c08C:
undetectable
4p65F-6c08C:
undetectable
4p65J-6c08C:
undetectable
4p65L-6c08C:
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.
4P6X_G_HCYG900_2
(GLUCOCORTICOID
RECEPTOR)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		3 / 3 LEU C 535
MET C 145
TYR C 154
 None
 0.94A 4p6xG-6c08C:
undetectable		 4p6xG-6c08C:
17.76
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.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		3 / 3 PRO C 415
LEU C 350
SER C 492
 None
 0.71A 5fsaB-6c08C:
undetectable		 5fsaB-6c08C:
9.59
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 LEU C 435
PHE C 434
LEU C 418
PHE C 417
 None
 1.22A 5iy5P-6c08C:
3.9
5iy5W-6c08C:
undetectable		 5iy5P-6c08C:
undetectable
5iy5W-6c08C:
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.
5KLA_A_ACTA1505_0
(MATERNAL PROTEIN
PUMILIO)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		3 / 3 HIS C 271
LYS C 217
PHE C 213
 None
 1.35A 5klaA-6c08C:
undetectable		 5klaA-6c08C:
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 6c08 ANTIBODY FAB HEAVY
CHAIN
(Mus
musculus) 		4 / 7 GLN A 111
GLY A   8
ILE A  20
ASP A  18
 None
 1.13A 5vlmC-6c08A:
undetectable		 5vlmC-6c08A:
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.18A 5wauC-6c08C:
3.8
5wauJ-6c08C:
undetectable		 5wauC-6c08C:
undetectable
5wauJ-6c08C:
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.18A 5wauc-6c08C:
3.8
5wauj-6c08C:
undetectable		 5wauc-6c08C:
undetectable
5wauj-6c08C:
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 LEU C 435
PHE C 434
LEU C 418
PHE C 417
 None
 1.16A 5x1fC-6c08C:
2.3
5x1fJ-6c08C:
undetectable		 5x1fC-6c08C:
undetectable
5x1fJ-6c08C:
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.12A 5xdqC-6c08C:
3.9
5xdqJ-6c08C:
undetectable		 5xdqC-6c08C:
undetectable
5xdqJ-6c08C:
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.12A 5xdqP-6c08C:
3.9
5xdqW-6c08C:
undetectable		 5xdqP-6c08C:
undetectable
5xdqW-6c08C:
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 LEU C 435
PHE C 434
LEU C 418
PHE C 417
 None
 1.21A 5xdxC-6c08C:
3.9
5xdxJ-6c08C:
undetectable		 5xdxC-6c08C:
undetectable
5xdxJ-6c08C:
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 5 LEU C 435
PHE C 434
LEU C 418
PHE C 417
 None
 1.26A 5xdxP-6c08C:
3.9
5xdxW-6c08C:
undetectable		 5xdxP-6c08C:
undetectable
5xdxW-6c08C:
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.
5Z84_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 6 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.10A 5z84P-6c08C:
3.8
5z84W-6c08C:
undetectable		 5z84P-6c08C:
undetectable
5z84W-6c08C:
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.
5ZCO_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 6 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.09A 5zcoP-6c08C:
3.9
5zcoW-6c08C:
1.4		 5zcoP-6c08C:
undetectable
5zcoW-6c08C:
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.
5ZCP_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 6 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.10A 5zcpC-6c08C:
3.9
5zcpJ-6c08C:
undetectable		 5zcpC-6c08C:
undetectable
5zcpJ-6c08C:
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.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 6 ARG C 155
PHE C 507
LEU C 535
PHE C 531
 None
 1.12A 5zcpP-6c08C:
3.9
5zcpW-6c08C:
undetectable		 5zcpP-6c08C:
undetectable
5zcpW-6c08C:
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.
6MDQ_A_TESA605_0
(SERUM ALBUMIN)		 6c08 SODIUM-COUPLED
NEUTRAL AMINO ACID
TRANSPORTER 9
(Danio
rerio) 		4 / 8 HIS C 361
GLY C 502
LEU C 354
GLY C 352
 None
 0.80A 6mdqA-6c08C:
2.7		 6mdqA-6c08C:
19.54