SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5e4y'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		4 / 7 TYR A 194
PHE A 189
VAL A 200
GLY A 203
 None
 0.96A 11gsA-5e4yA:
undetectable		 11gsA-5e4yA:
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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.26A 1a52A-5e4yA:
undetectable		 1a52A-5e4yA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.25A 1a52B-5e4yA:
undetectable		 1a52B-5e4yA:
21.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		4 / 5 ARG A 225
ALA A 330
ASP A 320
GLY A 327
 None
 1.15A 1e7cA-5e4yA:
undetectable		 1e7cA-5e4yA:
17.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QKU_A_ESTA600_1
(ESTRADIOL RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.34A 1qkuA-5e4yA:
undetectable		 1qkuA-5e4yA:
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.35A 1qkuB-5e4yA:
undetectable		 1qkuB-5e4yA:
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.
1QKU_C_ESTC600_1
(ESTRADIOL RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.35A 1qkuC-5e4yA:
undetectable		 1qkuC-5e4yA:
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.
1TUV_A_VK3A4558_1
(PROTEIN YGIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		4 / 7 GLU A  24
HIS A 269
TYR A 152
ILE A 112
 None
 1.21A 1tuvA-5e4yA:
undetectable		 1tuvA-5e4yA:
17.09
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 11 LEU A 336
LEU A 340
LEU A 344
ILE A 162
VAL A  52
 None
 1.32A 2qd3A-5e4yA:
2.9		 2qd3A-5e4yA:
22.04
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 PHE A 155
ALA A 142
ALA A 166
GLU A 304
ALA A 283
 None
 1.03A 3g89A-5e4yA:
undetectable		 3g89A-5e4yA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 11 PHE A 155
ALA A 142
ALA A 166
GLU A 304
ALA A 283
 None
 1.03A 3g89B-5e4yA:
undetectable		 3g89B-5e4yA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 PHE A 155
ALA A 142
ALA A 166
GLU A 304
ALA A 283
 None
 1.06A 3g8bA-5e4yA:
2.1		 3g8bA-5e4yA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 PHE A 155
ALA A 142
ALA A 166
GLU A 304
ALA A 283
 None
 1.04A 3g8bB-5e4yA:
undetectable		 3g8bB-5e4yA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MB5_A_SAMA301_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		4 / 4 GLY A 113
GLU A  24
ASP A 265
ASP A 115
 None
 1.28A 3mb5A-5e4yA:
undetectable		 3mb5A-5e4yA:
23.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OLS_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.25A 3olsB-5e4yA:
undetectable		 3olsB-5e4yA:
21.85
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 11 TYR A  67
LEU A 336
TYR A 146
GLY A 164
ALA A 163
 None
 1.25A 3pghB-5e4yA:
undetectable		 3pghB-5e4yA:
19.10
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.
3UUD_A_ESTA600_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 11 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.27A 3uudA-5e4yA:
undetectable		 3uudA-5e4yA:
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.
3UUD_B_ESTB600_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.27A 3uudB-5e4yA:
undetectable		 3uudB-5e4yA:
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.
4JKS_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4jksA-5e4yA:
undetectable		 4jksA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKS_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.03A 4jksB-5e4yA:
undetectable		 4jksB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JKU_A_ADNA500_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.02A 4jkuA-5e4yA:
3.3		 4jkuA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8C_A_ADNA401_1
(SUGAR KINASE)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4k8cA-5e4yA:
2.5		 4k8cA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8C_B_ADNB401_1
(SUGAR KINASE)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.03A 4k8cB-5e4yA:
undetectable		 4k8cB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8K_A_ADNA401_1
(SUGAR KINASE)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4k8kA-5e4yA:
undetectable		 4k8kA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8K_B_ADNB403_1
(SUGAR KINASE)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.03A 4k8kB-5e4yA:
undetectable		 4k8kB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4kahA-5e4yA:
undetectable		 4kahA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_B_ADNB502_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4kahB-5e4yA:
undetectable		 4kahB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAL_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.03A 4kalA-5e4yA:
undetectable		 4kalA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAL_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.03A 4kalB-5e4yA:
undetectable		 4kalB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.03A 4kanA-5e4yA:
undetectable		 4kanA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4kanB-5e4yA:
undetectable		 4kanB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4kbeA-5e4yA:
undetectable		 4kbeA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4kbeB-5e4yA:
undetectable		 4kbeB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4lbgA-5e4yA:
undetectable		 4lbgA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4lbgB-5e4yA:
undetectable		 4lbgB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.04A 4lcaA-5e4yA:
undetectable		 4lcaA-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LCA_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ASN A 252
GLY A  90
ASN A  97
ILE A  87
THR A 256
 None
 1.03A 4lcaB-5e4yA:
undetectable		 4lcaB-5e4yA:
24.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QRC_A_0LIA802_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ALA A 160
VAL A 136
ALA A  73
ASP A 337
LEU A 333
 None
 0.94A 4qrcA-5e4yA:
undetectable		 4qrcA-5e4yA:
23.59
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.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		4 / 7 MET A 249
LYS A 260
GLY A  88
ASN A  89
 None
 1.40A 5a5zC-5e4yA:
undetectable		 5a5zC-5e4yA:
22.46
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.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.27A 5dxeB-5e4yA:
undetectable		 5dxeB-5e4yA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 ALA A 163
LEU A 336
MET A  63
ILE A  66
GLY A 327
 None
 1.15A 5gtrA-5e4yA:
undetectable		 5gtrA-5e4yA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HYR_A_ESTA601_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 10 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.27A 5hyrA-5e4yA:
undetectable		 5hyrA-5e4yA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 11 LEU A 336
MET A 332
LEU A 333
ARG A  72
HIS A 322
 None
 1.26A 5hyrB-5e4yA:
undetectable		 5hyrB-5e4yA:
20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NKN_A_LOCA201_1
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		5 / 12 GLY A 230
PHE A 231
LEU A 323
ARG A 225
PHE A 237
 None
 1.26A 5nknA-5e4yA:
undetectable		 5nknA-5e4yA:
11.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A7J_A_TESA502_0
(CYTOCHROME P450)		 5e4y HOMOSERINE
O-ACETYLTRANSFERASE
(Pseudomonas
veronii) 		4 / 7 LEU A 336
LEU A 316
ALA A 163
THR A 145
 None
 0.87A 6a7jA-5e4yA:
undetectable		 6a7jA-5e4yA:
12.91