SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ay9'

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.
1GTN_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.19A 1gtnB-5ay9A:
undetectable
1gtnC-5ay9A:
undetectable
1gtnB-5ay9A:
12.60
1gtnC-5ay9A:
12.60
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.
1GTN_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.17A 1gtnU-5ay9A:
undetectable
1gtnV-5ay9A:
undetectable
1gtnU-5ay9A:
12.60
1gtnV-5ay9A:
12.60
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.
3B7P_C_SPMC503_1
(SPERMIDINE SYNTHASE)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 12 TYR A 141
ASP A 137
ASP A 227
PRO A 177
ILE A 164
None
1.25A 3b7pC-5ay9A:
2.2
3b7pC-5ay9A:
22.22
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 12 LEU A 117
VAL A 146
VAL A 143
GLY A 163
ASP A 178
None
1.11A 3bf1A-5ay9A:
undetectable
3bf1B-5ay9A:
undetectable
3bf1A-5ay9A:
21.52
3bf1B-5ay9A:
21.52
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.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 7 VAL A 232
ILE A 164
GLY A 142
ARG A 131
None
0.69A 3bjwB-5ay9A:
undetectable
3bjwB-5ay9A:
14.51
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 7 VAL A 232
ILE A 164
GLY A 142
ARG A 131
None
0.82A 3bjwF-5ay9A:
undetectable
3bjwF-5ay9A:
14.51
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.
3BJW_H_SVRH511_3
(PHOSPHOLIPASE A2)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 7 VAL A 232
ILE A 164
GLY A 142
ARG A 131
None
0.70A 3bjwH-5ay9A:
undetectable
3bjwH-5ay9A:
14.51
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.
3CWK_A_REAA300_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 12 PHE A 110
LEU A  39
ALA A  85
ALA A  97
PRO A 114
None
1.20A 3cwkA-5ay9A:
undetectable
3cwkA-5ay9A:
16.75
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 5 LEU A 266
ALA A 298
THR A 261
PHE A 359
None
1.12A 3vasB-5ay9A:
undetectable
3vasB-5ay9A:
23.37
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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 12 ILE A 335
VAL A 333
TYR A  31
ILE A  30
THR A 261
None
0.92A 3vrjA-5ay9A:
undetectable
3vrjC-5ay9A:
undetectable
3vrjA-5ay9A:
19.85
3vrjC-5ay9A:
2.90
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.
4F5Z_A_BEZA302_0
(HALOALKANE
DEHALOGENASE)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 8 ASP A  91
PHE A  95
VAL A  87
LEU A  64
None
1.13A 4f5zA-5ay9A:
undetectable
4f5zA-5ay9A:
21.07
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.
4QZT_A_ACTA202_0
(RETINOL-BINDING
PROTEIN 2)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 6 TYR A 201
THR A 133
LEU A 192
TRP A 139
None
1.38A 4qztA-5ay9A:
undetectable
4qztA-5ay9A:
15.51
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.
5EEU_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.18A 5eeuF-5ay9A:
undetectable
5eeuG-5ay9A:
undetectable
5eeuF-5ay9A:
12.60
5eeuG-5ay9A:
12.60
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.
5EEU_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5eeuO-5ay9A:
undetectable
5eeuP-5ay9A:
undetectable
5eeuO-5ay9A:
12.60
5eeuP-5ay9A:
12.60
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.
5EEU_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.17A 5eeuQ-5ay9A:
undetectable
5eeuR-5ay9A:
undetectable
5eeuQ-5ay9A:
12.60
5eeuR-5ay9A:
12.60
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.
5EEV_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.18A 5eevF-5ay9A:
undetectable
5eevG-5ay9A:
undetectable
5eevF-5ay9A:
12.60
5eevG-5ay9A:
12.60
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.
5EEV_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5eevO-5ay9A:
undetectable
5eevP-5ay9A:
undetectable
5eevO-5ay9A:
12.60
5eevP-5ay9A:
12.60
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.
5EEV_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.17A 5eevQ-5ay9A:
undetectable
5eevR-5ay9A:
undetectable
5eevQ-5ay9A:
12.60
5eevR-5ay9A:
12.60
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.
5EEW_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.18A 5eewF-5ay9A:
undetectable
5eewG-5ay9A:
undetectable
5eewF-5ay9A:
12.60
5eewG-5ay9A:
12.60
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.
5EEW_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5eewO-5ay9A:
undetectable
5eewP-5ay9A:
undetectable
5eewO-5ay9A:
12.60
5eewP-5ay9A:
12.60
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.
5EEW_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.17A 5eewQ-5ay9A:
undetectable
5eewR-5ay9A:
undetectable
5eewQ-5ay9A:
12.60
5eewR-5ay9A:
12.60
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.
5EEX_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.19A 5eexF-5ay9A:
undetectable
5eexG-5ay9A:
undetectable
5eexF-5ay9A:
12.60
5eexG-5ay9A:
12.60
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.
5EEX_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5eexO-5ay9A:
undetectable
5eexP-5ay9A:
undetectable
5eexO-5ay9A:
12.60
5eexP-5ay9A:
12.60
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.
5EEY_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.19A 5eeyF-5ay9A:
undetectable
5eeyG-5ay9A:
undetectable
5eeyF-5ay9A:
12.60
5eeyG-5ay9A:
12.60
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.
5EEY_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5eeyO-5ay9A:
undetectable
5eeyP-5ay9A:
undetectable
5eeyO-5ay9A:
12.60
5eeyP-5ay9A:
12.60
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.
5EEZ_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.18A 5eezF-5ay9A:
undetectable
5eezG-5ay9A:
undetectable
5eezF-5ay9A:
12.60
5eezG-5ay9A:
12.60
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.
5EEZ_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5eezO-5ay9A:
undetectable
5eezP-5ay9A:
undetectable
5eezO-5ay9A:
12.60
5eezP-5ay9A:
12.60
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.
5EF0_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.19A 5ef0F-5ay9A:
undetectable
5ef0G-5ay9A:
undetectable
5ef0F-5ay9A:
12.60
5ef0G-5ay9A:
12.60
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.
5EF0_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5ef0O-5ay9A:
undetectable
5ef0P-5ay9A:
undetectable
5ef0O-5ay9A:
12.60
5ef0P-5ay9A:
12.60
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.
5EF1_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.19A 5ef1F-5ay9A:
undetectable
5ef1G-5ay9A:
undetectable
5ef1F-5ay9A:
12.60
5ef1G-5ay9A:
12.60
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.
5EF1_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5ef1O-5ay9A:
undetectable
5ef1P-5ay9A:
undetectable
5ef1O-5ay9A:
12.60
5ef1P-5ay9A:
12.60
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.
5EF2_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.19A 5ef2F-5ay9A:
undetectable
5ef2G-5ay9A:
undetectable
5ef2F-5ay9A:
12.60
5ef2G-5ay9A:
12.60
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.
5EF2_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5ef2O-5ay9A:
undetectable
5ef2P-5ay9A:
undetectable
5ef2O-5ay9A:
12.60
5ef2P-5ay9A:
12.60
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.
5EF3_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 ALA A  74
GLY A 255
ALA A 325
THR A 322
ILE A 268
None
1.19A 5ef3F-5ay9A:
undetectable
5ef3G-5ay9A:
undetectable
5ef3F-5ay9A:
12.60
5ef3G-5ay9A:
12.60
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.
5EF3_P_TRPP101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
5 / 10 GLY A 255
ALA A 325
THR A 322
ILE A 268
ALA A  74
None
1.14A 5ef3O-5ay9A:
undetectable
5ef3P-5ay9A:
undetectable
5ef3O-5ay9A:
12.60
5ef3P-5ay9A:
12.60
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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 5 ILE A  44
PHE A 110
ARG A  86
THR A 342
None
1.28A 5z84N-5ay9A:
undetectable
5z84W-5ay9A:
undetectable
5z84N-5ay9A:
20.68
5z84W-5ay9A:
10.92
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.
6A93_B_8NUB3001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
5ay9 4-O-BETA-D-MANNOSYL-
D-GLUCOSE
PHOSPHORYLASE

(Ruminococcus
albus)
4 / 5 ASP A 328
ILE A 335
ASN A  78
TYR A  81
None
1.11A 6a93B-5ay9A:
undetectable
6a93B-5ay9A:
24.06