SIMILAR PATTERNS OF AMINO ACIDS FOR 2Y6N_A_DVAA8_0

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. 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.
1b0y PROTEIN (HIPIP)

(Allochromatium
vinosum) 		PF01355
(HIPIP) 		3 VAL A  73
TRP A  76
TRP A  80
 None
 1.28A 2y6nA-1b0yA:
undetectable
2y6nB-1b0yA:
undetectable		 2y6nA-1b0yA:
8.64
2y6nB-1b0yA:
8.64
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.
1b0y PROTEIN (HIPIP)

(Allochromatium
vinosum) 		PF01355
(HIPIP) 		3 VAL A  73
TRP A  80
TRP A  76
 None
 1.34A 2y6nA-1b0yA:
undetectable
2y6nB-1b0yA:
undetectable		 2y6nA-1b0yA:
8.64
2y6nB-1b0yA:
8.64
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.
1c3a FLAVOCETIN-A: ALPHA
SUBUNIT

(Protobothrops
flavoviridis) 		PF00059
(Lectin_C) 		3 VAL A 128
TRP A  25
TRP A  69
 None
 1.12A 2y6nA-1c3aA:
undetectable
2y6nB-1c3aA:
undetectable		 2y6nA-1c3aA:
8.55
2y6nB-1c3aA:
8.55
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.
1clx XYLANASE A

(Cellvibrio
japonicus) 		PF00331
(Glyco_hydro_10) 		3 VAL A 249
TRP A 305
TRP A 313
 None
 1.31A 2y6nA-1clxA:
undetectable
2y6nB-1clxA:
undetectable		 2y6nA-1clxA:
8.70
2y6nB-1clxA:
8.70
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.
1dv8 ASIALOGLYCOPROTEIN
RECEPTOR 1

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL A 275
TRP A 174
TRP A 210
 None
 1.10A 2y6nA-1dv8A:
undetectable
2y6nB-1dv8A:
undetectable		 2y6nA-1dv8A:
15.94
2y6nB-1dv8A:
15.94
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.
1dv8 ASIALOGLYCOPROTEIN
RECEPTOR 1

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL A 275
TRP A 210
TRP A 174
 None
 1.37A 2y6nA-1dv8A:
undetectable
2y6nB-1dv8A:
undetectable		 2y6nA-1dv8A:
15.94
2y6nB-1dv8A:
15.94
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.
1eqc EXO-(B)-(1,3)-GLUCAN
ASE

(Candida
albicans) 		PF00150
(Cellulase) 		3 VAL A  25
TRP A  74
TRP A  23
 None
 0.97A 2y6nA-1eqcA:
undetectable
2y6nB-1eqcA:
undetectable		 2y6nA-1eqcA:
4.33
2y6nB-1eqcA:
4.33
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.
1fbw ENDO-1,4-BETA-GLUCAN
ASE F

([Clostridium]
cellulolyticum) 		PF02011
(Glyco_hydro_48) 		3 VAL A 236
TRP A 241
TRP A  62
 None
 1.30A 2y6nA-1fbwA:
undetectable
2y6nB-1fbwA:
undetectable		 2y6nA-1fbwA:
5.22
2y6nB-1fbwA:
5.22
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.
1gom ENDO-1,4-BETA-XYLANA
SE

(Thermoascus
aurantiacus) 		PF00331
(Glyco_hydro_10) 		3 VAL A 240
TRP A 267
TRP A 275
 None
 1.37A 2y6nA-1gomA:
undetectable
2y6nB-1gomA:
undetectable		 2y6nA-1gomA:
4.03
2y6nB-1gomA:
4.03
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.
1gz2 OVOCLEIDIN-17

(Gallus gallus) 		PF00059
(Lectin_C) 		3 VAL A 137
TRP A  26
TRP A  76
 None
 1.27A 2y6nA-1gz2A:
undetectable
2y6nB-1gz2A:
undetectable		 2y6nA-1gz2A:
13.41
2y6nB-1gz2A:
13.41
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.
1hn0 CHONDROITIN ABC
LYASE I

(Proteus
vulgaris) 		PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF09092
(Lyase_N)
PF09093
(Lyase_catalyt) 		3 VAL A 843
TRP A 688
TRP A 690
 None
 1.19A 2y6nA-1hn0A:
undetectable
2y6nB-1hn0A:
undetectable		 2y6nA-1hn0A:
1.98
2y6nB-1hn0A:
1.98
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.
1ijk BOTROCETIN

(Bothrops
jararaca) 		PF00059
(Lectin_C) 		3 VAL B 127
TRP B  23
TRP B  68
 None
 1.14A 2y6nA-1ijkB:
undetectable
2y6nB-1ijkB:
undetectable		 2y6nA-1ijkB:
12.20
2y6nB-1ijkB:
12.20
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.
1ixx COAGULATION FACTORS
IX/X-BINDING PROTEIN

(Protobothrops
flavoviridis) 		PF00059
(Lectin_C) 		3 VAL A 126
TRP A  23
TRP A  67
 None
 1.17A 2y6nA-1ixxA:
undetectable
2y6nB-1ixxA:
undetectable		 2y6nA-1ixxA:
11.49
2y6nB-1ixxA:
11.49
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.
1ixx COAGULATION FACTORS
IX/X-BINDING PROTEIN

(Protobothrops
flavoviridis) 		PF00059
(Lectin_C) 		3 VAL A 126
TRP A  67
TRP A  23
 None
 1.45A 2y6nA-1ixxA:
undetectable
2y6nB-1ixxA:
undetectable		 2y6nA-1ixxA:
11.49
2y6nB-1ixxA:
11.49
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.
1jwi PLATELET AGGREGATION
INDUCER

(Bitis arietans) 		PF00059
(Lectin_C) 		3 VAL B 120
TRP B  25
TRP B  67
 None
 1.12A 2y6nA-1jwiB:
undetectable
2y6nB-1jwiB:
undetectable		 2y6nA-1jwiB:
13.41
2y6nB-1jwiB:
13.41
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.
1jwi PLATELET AGGREGATION
INDUCER

(Bitis arietans) 		PF00059
(Lectin_C) 		3 VAL B 120
TRP B  67
TRP B  25
 None
 1.45A 2y6nA-1jwiB:
undetectable
2y6nB-1jwiB:
undetectable		 2y6nA-1jwiB:
13.41
2y6nB-1jwiB:
13.41
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.
1oz7 ECHICETIN B-CHAIN

(Echis carinatus) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  23
TRP B  65
 None
 1.22A 2y6nA-1oz7B:
undetectable
2y6nB-1oz7B:
undetectable		 2y6nA-1oz7B:
26.67
2y6nB-1oz7B:
26.67
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.
1qdd LITHOSTATHINE

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL A 139
TRP A  35
TRP A  77
 None
 1.17A 2y6nA-1qddA:
undetectable
2y6nB-1qddA:
undetectable		 2y6nA-1qddA:
17.54
2y6nB-1qddA:
17.54
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.
1u0o BOTROCETIN

(Bothrops
jararaca) 		PF00059
(Lectin_C) 		3 VAL B 320
TRP B 223
TRP B 265
 None
 1.25A 2y6nA-1u0oB:
undetectable
2y6nB-1u0oB:
undetectable		 2y6nA-1u0oB:
9.17
2y6nB-1u0oB:
9.17
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.
1ukm EMS16 A CHAIN

(Echis
multisquamatus) 		PF00059
(Lectin_C) 		3 VAL A 128
TRP A  25
TRP A  69
 None
 1.23A 2y6nA-1ukmA:
undetectable
2y6nB-1ukmA:
undetectable		 2y6nA-1ukmA:
9.91
2y6nB-1ukmA:
9.91
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.
1umr CONVULXIN BETA

(Crotalus
durissus) 		PF00059
(Lectin_C) 		3 VAL C 320
TRP C 225
TRP C 267
 None
 1.06A 2y6nA-1umrC:
undetectable
2y6nB-1umrC:
undetectable		 2y6nA-1umrC:
10.19
2y6nB-1umrC:
10.19
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.
1umr CONVULXIN BETA

(Crotalus
durissus) 		PF00059
(Lectin_C) 		3 VAL C 320
TRP C 267
TRP C 225
 None
 1.37A 2y6nA-1umrC:
undetectable
2y6nB-1umrC:
undetectable		 2y6nA-1umrC:
10.19
2y6nB-1umrC:
10.19
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.
1ur1 ENDOXYLANASE

(Cellvibrio
mixtus) 		PF00331
(Glyco_hydro_10) 		3 VAL A 265
TRP A 328
TRP A 336
 None
XYS  A1376 ( 4.1A)
XYS  A1376 ( 3.9A)
 1.33A 2y6nA-1ur1A:
undetectable
2y6nB-1ur1A:
undetectable		 2y6nA-1ur1A:
5.46
2y6nB-1ur1A:
5.46
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.
1us2 ENDO-BETA-1,4-XYLANA
SE

(Cellvibrio
japonicus) 		PF00331
(Glyco_hydro_10)
PF03426
(CBM_15) 		3 VAL A 500
TRP A 552
TRP A 560
 None
XYP  A1609 ( 4.1A)
XYP  A1609 ( 4.0A)
 1.34A 2y6nA-1us2A:
undetectable
2y6nB-1us2A:
undetectable		 2y6nA-1us2A:
3.14
2y6nB-1us2A:
3.14
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.
1v4l MUCROCETIN BETA
CHAIN

(Protobothrops
mucrosquamatus) 		PF00059
(Lectin_C) 		3 VAL B 320
TRP B 225
TRP B 267
 None
 1.22A 2y6nA-1v4lB:
undetectable
2y6nB-1v4lB:
undetectable		 2y6nA-1v4lB:
8.00
2y6nB-1v4lB:
8.00
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.
1wt9 ANTICOAGULANT
PROTEIN-B

(Deinagkistrodon
acutus) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  23
TRP B  65
 None
 1.16A 2y6nA-1wt9B:
undetectable
2y6nB-1wt9B:
undetectable		 2y6nA-1wt9B:
13.75
2y6nB-1wt9B:
13.75
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.
1wt9 ANTICOAGULANT
PROTEIN-B

(Deinagkistrodon
acutus) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  65
TRP B  23
 None
 1.45A 2y6nA-1wt9B:
undetectable
2y6nB-1wt9B:
undetectable		 2y6nA-1wt9B:
13.75
2y6nB-1wt9B:
13.75
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.
1x2w COAGULATION FACTOR
IX/FACTOR X-BINDING
PROTEIN B CHAIN

(Protobothrops
flavoviridis) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  23
TRP B  65
 None
 1.11A 2y6nA-1x2wB:
undetectable
2y6nB-1x2wB:
undetectable		 2y6nA-1x2wB:
13.75
2y6nB-1x2wB:
13.75
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.
1x2w COAGULATION FACTOR
IX/FACTOR X-BINDING
PROTEIN B CHAIN

(Protobothrops
flavoviridis) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  65
TRP B  23
 None
 1.43A 2y6nA-1x2wB:
undetectable
2y6nB-1x2wB:
undetectable		 2y6nA-1x2wB:
13.75
2y6nB-1x2wB:
13.75
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.
1x2w COAGULATION FACTOR
IX/X-BINDING PROTEIN
A CHAIN

(Protobothrops
flavoviridis) 		PF00059
(Lectin_C) 		3 VAL A 126
TRP A  23
TRP A  67
 None
 1.15A 2y6nA-1x2wA:
undetectable
2y6nB-1x2wA:
undetectable		 2y6nA-1x2wA:
10.43
2y6nB-1x2wA:
10.43
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.
1y17 ANTICOAGULANT
PROTEIN A

(Deinagkistrodon
acutus) 		PF00059
(Lectin_C) 		3 VAL A 126
TRP A  23
TRP A  67
 None
 1.21A 2y6nA-1y17A:
undetectable
2y6nB-1y17A:
undetectable		 2y6nA-1y17A:
9.57
2y6nB-1y17A:
9.57
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.
2afp PROTEIN (SEA RAVEN
TYPE II ANTIFREEZE
PROTEIN)

(Hemitripterus
americanus) 		PF00059
(Lectin_C) 		3 VAL A 124
TRP A  28
TRP A  63
 None
 1.26A 2y6nA-2afpA:
undetectable
2y6nB-2afpA:
undetectable		 2y6nA-2afpA:
10.62
2y6nB-2afpA:
10.62
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.
2ams HIGH POTENTIAL
IRON-SULFUR PROTEIN

(Allochromatium
vinosum) 		PF01355
(HIPIP) 		3 VAL A  71
TRP A  74
TRP A  78
 None
 1.15A 2y6nA-2amsA:
undetectable
2y6nB-2amsA:
undetectable		 2y6nA-2amsA:
10.96
2y6nB-2amsA:
10.96
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.
2ams HIGH POTENTIAL
IRON-SULFUR PROTEIN

(Allochromatium
vinosum) 		PF01355
(HIPIP) 		3 VAL A  71
TRP A  78
TRP A  74
 None
 1.25A 2y6nA-2amsA:
undetectable
2y6nB-2amsA:
undetectable		 2y6nA-2amsA:
10.96
2y6nB-2amsA:
10.96
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.
2e3x COAGULATION FACTOR
X-ACTIVATING ENZYME
LIGHT CHAIN 1

(Daboia
siamensis) 		PF00059
(Lectin_C) 		3 VAL C 120
TRP C  25
TRP C  67
 None
 1.14A 2y6nA-2e3xC:
undetectable
2y6nB-2e3xC:
undetectable		 2y6nA-2e3xC:
13.51
2y6nB-2e3xC:
13.51
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.
2e3x COAGULATION FACTOR
X-ACTIVATING ENZYME
LIGHT CHAIN 1

(Daboia
siamensis) 		PF00059
(Lectin_C) 		3 VAL C 120
TRP C  67
TRP C  25
 None
 1.45A 2y6nA-2e3xC:
undetectable
2y6nB-2e3xC:
undetectable		 2y6nA-2e3xC:
13.51
2y6nB-2e3xC:
13.51
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.
2e3x COAGULATION FACTOR
X-ACTIVATING ENZYME
LIGHT CHAIN 2

(Daboia
siamensis) 		PF00059
(Lectin_C) 		3 VAL B 126
TRP B  23
TRP B  67
 None
 1.32A 2y6nA-2e3xB:
undetectable
2y6nB-2e3xB:
undetectable		 2y6nA-2e3xB:
10.00
2y6nB-2e3xB:
10.00
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.
2go0 REGENERATING
ISLET-DERIVED
PROTEIN 3 ALPHA

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL A 132
TRP A  23
TRP A  65
 None
 1.26A 2y6nA-2go0A:
undetectable
2y6nB-2go0A:
undetectable		 2y6nA-2go0A:
9.41
2y6nB-2go0A:
9.41
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.
2h2t LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR
(LYMPHOCYTE IGE
RECEPTOR)
(FC-EPSILON-RII)
(IMMUNOGLOBULIN
E-BINDING FACTOR)
(CD23 ANTIGEN)

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL B 281
TRP B 184
TRP B 220
 None
 1.20A 2y6nA-2h2tB:
undetectable
2y6nB-2h2tB:
undetectable		 2y6nA-2h2tB:
4.38
2y6nB-2h2tB:
4.38
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.
2h2t LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR
(LYMPHOCYTE IGE
RECEPTOR)
(FC-EPSILON-RII)
(IMMUNOGLOBULIN
E-BINDING FACTOR)
(CD23 ANTIGEN)

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL B 281
TRP B 220
TRP B 184
 None
 1.47A 2y6nA-2h2tB:
undetectable
2y6nB-2h2tB:
undetectable		 2y6nA-2h2tB:
4.38
2y6nB-2h2tB:
4.38
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.
2jg7 ANTIQUITIN

(Acanthopagrus
schlegelii) 		PF00171
(Aldedh) 		3 VAL A 159
TRP A  73
TRP A  70
 None
 1.22A 2y6nA-2jg7A:
undetectable
2y6nB-2jg7A:
undetectable		 2y6nA-2jg7A:
2.68
2y6nB-2jg7A:
2.68
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.
2m9l BETA-THERAPHOTOXIN-T
P1A

(Thrixopelma
pruriens) 		PF07740
(Toxin_12) 		3 VAL A  20
TRP A  27
TRP A   5
 None
 1.24A 2y6nA-2m9lA:
undetectable
2y6nB-2m9lA:
undetectable		 2y6nA-2m9lA:
14.29
2y6nB-2m9lA:
14.29
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.
2p3x POLYPHENOL OXIDASE,
CHLOROPLAST

(Vitis vinifera) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		3 VAL A 107
TRP A 298
TRP A 111
 None
 1.38A 2y6nA-2p3xA:
undetectable
2y6nB-2p3xA:
undetectable		 2y6nA-2p3xA:
4.02
2y6nB-2p3xA:
4.02
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.
2r1f PREDICTED
AMINODEOXYCHORISMATE
LYASE

(Escherichia
coli) 		PF02618
(YceG) 		3 VAL A 115
TRP A 162
TRP A 166
 None
 1.41A 2y6nA-2r1fA:
undetectable
2y6nB-2r1fA:
undetectable		 2y6nA-2r1fA:
11.59
2y6nB-2r1fA:
11.59
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.
2r1f PREDICTED
AMINODEOXYCHORISMATE
LYASE

(Escherichia
coli) 		PF02618
(YceG) 		3 VAL A 115
TRP A 166
TRP A 162
 None
 1.45A 2y6nA-2r1fA:
undetectable
2y6nB-2r1fA:
undetectable		 2y6nA-2r1fA:
11.59
2y6nB-2r1fA:
11.59
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.
2vrp AGGRETIN BETA CHAIN

(Calloselasma
rhodostoma) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  23
TRP B  65
 None
 1.19A 2y6nA-2vrpB:
undetectable
2y6nB-2vrpB:
undetectable		 2y6nA-2vrpB:
12.50
2y6nB-2vrpB:
12.50
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.
3bx4 AGGRETIN BETA CHAIN

(Calloselasma
rhodostoma) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  23
TRP B  65
 None
 1.12A 2y6nA-3bx4B:
undetectable
2y6nB-3bx4B:
undetectable		 2y6nA-3bx4B:
9.71
2y6nB-3bx4B:
9.71
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.
3bx4 AGGRETIN BETA CHAIN

(Calloselasma
rhodostoma) 		PF00059
(Lectin_C) 		3 VAL B 118
TRP B  65
TRP B  23
 None
 1.42A 2y6nA-3bx4B:
undetectable
2y6nB-3bx4B:
undetectable		 2y6nA-3bx4B:
9.71
2y6nB-3bx4B:
9.71
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.
3c4a PROBABLE TRYPTOPHAN
HYDROXYLASE VIOD

(Chromobacterium
violaceum) 		no annotation 3 VAL A 203
TRP A  42
TRP A 165
 None
None
FAD  A 401 (-4.0A)
 1.00A 2y6nA-3c4aA:
undetectable
2y6nB-3c4aA:
undetectable		 2y6nA-3c4aA:
4.76
2y6nB-3c4aA:
4.76
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.
3c4a PROBABLE TRYPTOPHAN
HYDROXYLASE VIOD

(Chromobacterium
violaceum) 		no annotation 3 VAL A 203
TRP A 165
TRP A  42
 None
FAD  A 401 (-4.0A)
None
 1.24A 2y6nA-3c4aA:
undetectable
2y6nB-3c4aA:
undetectable		 2y6nA-3c4aA:
4.76
2y6nB-3c4aA:
4.76
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.
3ew2 RHIZAVIDIN

(Rhizobium etli) 		PF01382
(Avidin) 		3 VAL A  99
TRP A  85
TRP A 102
 None
BTN  A 400 ( 4.7A)
BTN  A 400 (-3.3A)
 1.05A 2y6nA-3ew2A:
undetectable
2y6nB-3ew2A:
undetectable		 2y6nA-3ew2A:
13.64
2y6nB-3ew2A:
13.64
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.
3ew2 RHIZAVIDIN

(Rhizobium etli) 		PF01382
(Avidin) 		3 VAL A  99
TRP A 102
TRP A  85
 None
BTN  A 400 (-3.3A)
BTN  A 400 ( 4.7A)
 0.97A 2y6nA-3ew2A:
undetectable
2y6nB-3ew2A:
undetectable		 2y6nA-3ew2A:
13.64
2y6nB-3ew2A:
13.64
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.
3ff7 KILLER CELL
LECTIN-LIKE RECEPTOR
SUBFAMILY G MEMBER 1

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL C 183
TRP C  96
TRP C 132
 None
 1.20A 2y6nA-3ff7C:
undetectable
2y6nB-3ff7C:
undetectable		 2y6nA-3ff7C:
9.17
2y6nB-3ff7C:
9.17
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.
3hft WBMS, POLYSACCHARIDE
DEACETYLASE INVOLVED
IN O-ANTIGEN
BIOSYNTHESIS

(Bordetella
bronchiseptica) 		no annotation 3 VAL A 151
TRP A 176
TRP A 153
 None
 1.10A 2y6nA-3hftA:
undetectable
2y6nB-3hftA:
undetectable		 2y6nA-3hftA:
9.45
2y6nB-3hftA:
9.45
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.
3hft WBMS, POLYSACCHARIDE
DEACETYLASE INVOLVED
IN O-ANTIGEN
BIOSYNTHESIS

(Bordetella
bronchiseptica) 		no annotation 3 VAL A 203
TRP A 153
TRP A 176
 None
 1.37A 2y6nA-3hftA:
undetectable
2y6nB-3hftA:
undetectable		 2y6nA-3hftA:
9.45
2y6nB-3hftA:
9.45
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.
3msg INTRA-CELLULAR
XYLANASE IXT6

(Geobacillus
stearothermophilus) 		PF00331
(Glyco_hydro_10) 		3 VAL A 244
TRP A 291
TRP A 299
 None
XYP  A 450 ( 4.1A)
XYP  A 450 ( 4.0A)
 1.39A 2y6nA-3msgA:
undetectable
2y6nB-3msgA:
undetectable		 2y6nA-3msgA:
4.10
2y6nB-3msgA:
4.10
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.
3rjy ENDOGLUCANASE
FNCEL5A

(Fervidobacterium
nodosum) 		PF00150
(Cellulase) 		3 VAL A 249
TRP A 298
TRP A 251
 None
 1.35A 2y6nA-3rjyA:
undetectable
2y6nB-3rjyA:
undetectable		 2y6nA-3rjyA:
2.85
2y6nB-3rjyA:
2.85
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.
3t2x AVIDIN/STREPTAVIDIN

(Shewanella
denitrificans) 		PF01382
(Avidin) 		3 VAL A 116
TRP A  80
TRP A  97
 None
 1.22A 2y6nA-3t2xA:
undetectable
2y6nB-3t2xA:
undetectable		 2y6nA-3t2xA:
12.94
2y6nB-3t2xA:
12.94
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.
3t2x AVIDIN/STREPTAVIDIN

(Shewanella
denitrificans) 		PF01382
(Avidin) 		3 VAL A 116
TRP A  97
TRP A  80
 None
 1.19A 2y6nA-3t2xA:
undetectable
2y6nB-3t2xA:
undetectable		 2y6nA-3t2xA:
12.94
2y6nB-3t2xA:
12.94
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.
3ta7 ATP-DEPENDENT DNA
LIGASE, N-TERMINAL
DOMAIN PROTEIN

(Candidatus
Korarchaeum
cryptofilum) 		PF13298
(LigD_N) 		3 VAL A  72
TRP A  75
TRP A  16
 None
 1.42A 2y6nA-3ta7A:
undetectable
2y6nB-3ta7A:
undetectable		 2y6nA-3ta7A:
10.39
2y6nB-3ta7A:
10.39
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.
3ubu AGGLUCETIN SUBUNIT
ALPHA-1

(Deinagkistrodon
acutus) 		PF00059
(Lectin_C) 		3 VAL A 126
TRP A  25
TRP A  67
 None
 1.20A 2y6nA-3ubuA:
undetectable
2y6nB-3ubuA:
undetectable		 2y6nA-3ubuA:
9.23
2y6nB-3ubuA:
9.23
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.
3ubu AGGLUCETIN SUBUNIT
BETA-2

(Deinagkistrodon
acutus) 		PF00059
(Lectin_C) 		3 VAL B 121
TRP B  25
TRP B  67
 None
 1.11A 2y6nA-3ubuB:
undetectable
2y6nB-3ubuB:
undetectable		 2y6nA-3ubuB:
9.17
2y6nB-3ubuB:
9.17
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.
3ubu AGGLUCETIN SUBUNIT
BETA-2

(Deinagkistrodon
acutus) 		PF00059
(Lectin_C) 		3 VAL B 121
TRP B  67
TRP B  25
 None
 1.43A 2y6nA-3ubuB:
undetectable
2y6nB-3ubuB:
undetectable		 2y6nA-3ubuB:
9.17
2y6nB-3ubuB:
9.17
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.
3v4b STARVATION SENSING
PROTEIN RSPA

(Cellvibrio
japonicus) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 VAL A 391
TRP A 181
TRP A 400
 None
 1.22A 2y6nA-3v4bA:
undetectable
2y6nB-3v4bA:
undetectable		 2y6nA-3v4bA:
4.04
2y6nB-3v4bA:
4.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3v8x TRANSFERRIN-BINDING
PROTEIN 1

(Neisseria
meningitidis) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 VAL A 747
TRP A 744
TRP A 755
 None
 1.44A 2y6nA-3v8xA:
undetectable
2y6nB-3v8xA:
undetectable		 2y6nA-3v8xA:
2.21
2y6nB-3v8xA:
2.21
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.
3v8x TRANSFERRIN-BINDING
PROTEIN 1

(Neisseria
meningitidis) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		3 VAL A 747
TRP A 755
TRP A 744
 None
 1.30A 2y6nA-3v8xA:
undetectable
2y6nB-3v8xA:
undetectable		 2y6nA-3v8xA:
2.21
2y6nB-3v8xA:
2.21
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.
3w25 GLYCOSIDE HYDROLASE
FAMILY 10

(Thermoanaerobacterium
saccharolyticum) 		PF00331
(Glyco_hydro_10) 		3 VAL A 298
TRP A 292
TRP A 300
 None
XYP  A 401 (-4.2A)
XYP  A 402 (-4.1A)
 1.17A 2y6nA-3w25A:
undetectable
2y6nB-3w25A:
undetectable		 2y6nA-3w25A:
3.79
2y6nB-3w25A:
3.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3w25 GLYCOSIDE HYDROLASE
FAMILY 10

(Thermoanaerobacterium
saccharolyticum) 		PF00331
(Glyco_hydro_10) 		3 VAL A 298
TRP A 300
TRP A 292
 None
XYP  A 402 (-4.1A)
XYP  A 401 (-4.2A)
 1.13A 2y6nA-3w25A:
undetectable
2y6nB-3w25A:
undetectable		 2y6nA-3w25A:
3.79
2y6nB-3w25A:
3.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wwk SNACLEC RHODOCYTIN
SUBUNIT ALPHA

(Calloselasma
rhodostoma) 		PF00059
(Lectin_C) 		3 VAL A 130
TRP A  26
TRP A  71
 None
 1.21A 2y6nA-3wwkA:
undetectable
2y6nB-3wwkA:
undetectable		 2y6nA-3wwkA:
8.09
2y6nB-3wwkA:
8.09
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.
4e4f MANNONATE
DEHYDRATASE

(Pectobacterium
carotovorum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 VAL A 393
TRP A 183
TRP A 402
 None
None
GOL  A 505 (-4.6A)
 1.21A 2y6nA-4e4fA:
undetectable
2y6nB-4e4fA:
undetectable		 2y6nA-4e4fA:
2.65
2y6nB-4e4fA:
2.65
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.
4ew6 D-GALACTOSE-1-DEHYDR
OGENASE PROTEIN

(Rhizobium etli) 		PF01408
(GFO_IDH_MocA) 		3 VAL A 166
TRP A 230
TRP A 144
 None
 1.25A 2y6nA-4ew6A:
undetectable
2y6nB-4ew6A:
undetectable		 2y6nA-4ew6A:
5.58
2y6nB-4ew6A:
5.58
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.
4il2 STARVATION SENSING
PROTEIN RSPA

(Escherichia
coli) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 VAL A 404
TRP A 194
TRP A 413
 None
 1.20A 2y6nA-4il2A:
undetectable
2y6nB-4il2A:
undetectable		 2y6nA-4il2A:
2.75
2y6nB-4il2A:
2.75
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.
4j6p LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL A 281
TRP A 184
TRP A 220
 None
 1.20A 2y6nA-4j6pA:
undetectable
2y6nB-4j6pA:
undetectable		 2y6nA-4j6pA:
10.00
2y6nB-4j6pA:
10.00
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.
4kws D-MANNONATE
DEHYDRATASE

(Chromohalobacter
salexigens) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 VAL A 394
TRP A 184
TRP A 403
 None
 1.22A 2y6nA-4kwsA:
undetectable
2y6nB-4kwsA:
undetectable		 2y6nA-4kwsA:
3.41
2y6nB-4kwsA:
3.41
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.
4m1r CELLULASE 5

(soil metagenome) 		PF00150
(Cellulase) 		3 VAL A  44
TRP A  46
TRP A  51
 None
 1.09A 2y6nA-4m1rA:
undetectable
2y6nB-4m1rA:
undetectable		 2y6nA-4m1rA:
4.56
2y6nB-4m1rA:
4.56
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.
4m1r CELLULASE 5

(soil metagenome) 		PF00150
(Cellulase) 		3 VAL A  44
TRP A  51
TRP A  46
 None
 0.94A 2y6nA-4m1rA:
undetectable
2y6nB-4m1rA:
undetectable		 2y6nA-4m1rA:
4.56
2y6nB-4m1rA:
4.56
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.
4nk6 POLY(BETA-D-MANNURON
ATE) C5 EPIMERASE

(Pseudomonas
syringae group
genomosp. 3) 		PF13229
(Beta_helix) 		3 VAL A 303
TRP A 240
TRP A 280
 MLY  A 304 ( 3.2A)
MLY  A  89 ( 3.7A)
MLY  A  89 ( 4.8A)
 1.38A 2y6nA-4nk6A:
undetectable
2y6nB-4nk6A:
undetectable		 2y6nA-4nk6A:
3.34
2y6nB-4nk6A:
3.34
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.
4pue ENDO-1,4-BETA-XYLANA
SE

(Geobacillus
stearothermophilus) 		PF00331
(Glyco_hydro_10) 		3 VAL A 268
TRP A 316
TRP A 324
 None
XYP  A 404 (-4.0A)
XYP  A 403 (-4.0A)
 1.26A 2y6nA-4pueA:
undetectable
2y6nB-4pueA:
undetectable		 2y6nA-4pueA:
3.28
2y6nB-4pueA:
3.28
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.
5ao5 C-TYPE MANNOSE
RECEPTOR 2

(Homo sapiens) 		PF00040
(fn2)
PF00059
(Lectin_C) 		3 VAL A 358
TRP A 259
TRP A 297
 None
 1.18A 2y6nA-5ao5A:
undetectable
2y6nB-5ao5A:
undetectable		 2y6nA-5ao5A:
3.25
2y6nB-5ao5A:
3.25
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.
5ay7 XYLANASE

(Aegilops
speltoides) 		PF00331
(Glyco_hydro_10) 		3 VAL A 299
TRP A 305
TRP A 297
 None
 1.37A 2y6nA-5ay7A:
undetectable
2y6nB-5ay7A:
undetectable		 2y6nA-5ay7A:
3.81
2y6nB-5ay7A:
3.81
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.
5djq CBB3-TYPE CYTOCHROME
C OXIDASE SUBUNIT
CCON1

(Pseudomonas
stutzeri) 		PF00115
(COX1) 		3 VAL A 346
TRP A 341
TRP A 400
 HEM  A 501 ( 3.8A)
None
None
 1.13A 2y6nA-5djqA:
undetectable
2y6nB-5djqA:
undetectable		 2y6nA-5djqA:
3.73
2y6nB-5djqA:
3.73
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.
5djq CBB3-TYPE CYTOCHROME
C OXIDASE SUBUNIT
CCON1

(Pseudomonas
stutzeri) 		PF00115
(COX1) 		3 VAL A 346
TRP A 400
TRP A 341
 HEM  A 501 ( 3.8A)
None
None
 1.13A 2y6nA-5djqA:
undetectable
2y6nB-5djqA:
undetectable		 2y6nA-5djqA:
3.73
2y6nB-5djqA:
3.73
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.
5e3x THERMOSTABLE
CARBOXYPEPTIDASE 1

(Fervidobacterium
islandicum) 		PF02074
(Peptidase_M32) 		3 VAL A 292
TRP A 300
TRP A 323
 None
 1.16A 2y6nA-5e3xA:
undetectable
2y6nB-5e3xA:
undetectable		 2y6nA-5e3xA:
5.65
2y6nB-5e3xA:
5.65
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.
5e3x THERMOSTABLE
CARBOXYPEPTIDASE 1

(Fervidobacterium
islandicum) 		PF02074
(Peptidase_M32) 		3 VAL A 293
TRP A 300
TRP A 323
 None
 1.12A 2y6nA-5e3xA:
undetectable
2y6nB-5e3xA:
undetectable		 2y6nA-5e3xA:
5.65
2y6nB-5e3xA:
5.65
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.
5e3x THERMOSTABLE
CARBOXYPEPTIDASE 1

(Fervidobacterium
islandicum) 		PF02074
(Peptidase_M32) 		3 VAL A 293
TRP A 323
TRP A 300
 None
 0.92A 2y6nA-5e3xA:
undetectable
2y6nB-5e3xA:
undetectable		 2y6nA-5e3xA:
5.65
2y6nB-5e3xA:
5.65
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.
5ihs ENDOGLUCANASE,
GLYCOSIDE HYDROLASE
FAMILY 5 PROTEIN

(Cytophaga
hutchinsonii) 		PF00150
(Cellulase) 		3 VAL A  71
TRP A  73
TRP A  78
 None
 0.94A 2y6nA-5ihsA:
undetectable
2y6nB-5ihsA:
undetectable		 2y6nA-5ihsA:
4.71
2y6nB-5ihsA:
4.71
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.
5ihs ENDOGLUCANASE,
GLYCOSIDE HYDROLASE
FAMILY 5 PROTEIN

(Cytophaga
hutchinsonii) 		PF00150
(Cellulase) 		3 VAL A  71
TRP A  78
TRP A  73
 None
 0.80A 2y6nA-5ihsA:
undetectable
2y6nB-5ihsA:
undetectable		 2y6nA-5ihsA:
4.71
2y6nB-5ihsA:
4.71
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.
5jpv ASIALOGLYCOPROTEIN
RECEPTOR 1

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL A 275
TRP A 174
TRP A 210
 None
 1.16A 2y6nA-5jpvA:
undetectable
2y6nB-5jpvA:
undetectable		 2y6nA-5jpvA:
12.82
2y6nB-5jpvA:
12.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jpv ASIALOGLYCOPROTEIN
RECEPTOR 1

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL A 275
TRP A 210
TRP A 174
 None
 1.43A 2y6nA-5jpvA:
undetectable
2y6nB-5jpvA:
undetectable		 2y6nA-5jpvA:
12.82
2y6nB-5jpvA:
12.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5lgk LOW AFFINITY
IMMUNOGLOBULIN
EPSILON FC RECEPTOR

(Homo sapiens) 		PF00059
(Lectin_C) 		3 VAL E 281
TRP E 184
TRP E 220
 None
 1.24A 2y6nA-5lgkE:
undetectable
2y6nB-5lgkE:
undetectable		 2y6nA-5lgkE:
8.25
2y6nB-5lgkE:
8.25
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.
5oee LARGE SUBUNIT
TERMINASE

(Phage D6E) 		no annotation 3 VAL A  50
TRP A  24
TRP A  25
 None
 1.42A 2y6nA-5oeeA:
undetectable
2y6nB-5oeeA:
undetectable		 2y6nA-5oeeA:
3.94
2y6nB-5oeeA:
3.94
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.
5oee LARGE SUBUNIT
TERMINASE

(Phage D6E) 		no annotation 3 VAL A  50
TRP A  25
TRP A  24
 None
 1.38A 2y6nA-5oeeA:
undetectable
2y6nB-5oeeA:
undetectable		 2y6nA-5oeeA:
3.94
2y6nB-5oeeA:
3.94
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.
5wxi EARP

(Neisseria
meningitidis) 		no annotation 3 VAL A  46
TRP A  42
TRP A  71
 SO4  A 406 (-3.9A)
None
None
 1.21A 2y6nA-5wxiA:
undetectable
2y6nB-5wxiA:
undetectable		 2y6nA-5wxiA:
undetectable
2y6nB-5wxiA:
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.
5xzu BETA-XYLANASE

(Bispora sp.
MEY-1) 		no annotation 3 VAL A 252
TRP A 289
TRP A 297
 None
CBI  A 404 (-4.0A)
CBI  A 404 (-4.2A)
 1.41A 2y6nA-5xzuA:
undetectable
2y6nB-5xzuA:
undetectable		 2y6nA-5xzuA:
undetectable
2y6nB-5xzuA:
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.
6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT

(Homo sapiens) 		no annotation 3 VAL A  81
TRP A 109
TRP A  83
 None
 0.97A 2y6nA-6c9mA:
undetectable
2y6nB-6c9mA:
undetectable		 2y6nA-6c9mA:
undetectable
2y6nB-6c9mA:
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.
6cxh PARTICULATE METHANE
MONOOXYGENASE, A
SUBUNIT

(Methylomicrobium
alcaliphilum) 		no annotation 3 VAL B  75
TRP B  80
TRP B  81
 None
 1.03A 2y6nA-6cxhB:
undetectable
2y6nB-6cxhB:
undetectable		 2y6nA-6cxhB:
undetectable
2y6nB-6cxhB:
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.
6cxh PARTICULATE METHANE
MONOOXYGENASE, A
SUBUNIT

(Methylomicrobium
alcaliphilum) 		no annotation 3 VAL B  75
TRP B  81
TRP B  80
 None
 1.18A 2y6nA-6cxhB:
undetectable
2y6nB-6cxhB:
undetectable		 2y6nA-6cxhB:
undetectable
2y6nB-6cxhB:
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.
6cxh PARTICULATE METHANE
MONOOXYGENASE, B
SUBUNIT
PARTICULATE METHANE
MONOOXYGENASE, A
SUBUNIT

(Methylomicrobium
alcaliphilum;
Methylomicrobium
alcaliphilum) 		no annotation
no annotation 		3 VAL A 200
TRP A 202
TRP B  87
 CM5  A 502 ( 4.9A)
None
None
 1.33A 2y6nA-6cxhA:
undetectable
2y6nB-6cxhA:
undetectable		 2y6nA-6cxhA:
undetectable
2y6nB-6cxhA:
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.
6cxh PARTICULATE METHANE
MONOOXYGENASE, B
SUBUNIT
PARTICULATE METHANE
MONOOXYGENASE, A
SUBUNIT

(Methylomicrobium
alcaliphilum;
Methylomicrobium
alcaliphilum) 		no annotation
no annotation 		3 VAL A 200
TRP A 206
TRP B  87
 CM5  A 502 ( 4.9A)
None
None
 1.22A 2y6nA-6cxhA:
undetectable
2y6nB-6cxhA:
undetectable		 2y6nA-6cxhA:
undetectable
2y6nB-6cxhA:
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.
6f0k ACTF

(Rhodothermus
marinus) 		no annotation 3 VAL F 319
TRP F 313
TRP F 361
 None
 1.35A 2y6nA-6f0kF:
undetectable
2y6nB-6f0kF:
undetectable		 2y6nA-6f0kF:
undetectable
2y6nB-6f0kF:
undetectable