SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qpb'

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.
1C3S_A_SHHA952_1
(HDLP (HISTONE
DEACETYLASE-LIKE
PROTEIN))
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 11 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.23A 1c3sA-4qpbA:
undetectable
1c3sA-4qpbA:
15.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
3 / 3 GLU A 318
ALA A 343
SER A 254
None
0.68A 1errB-4qpbA:
undetectable
1errB-4qpbA:
17.27
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.
1SGU_B_MK1B2632_2
(POL POLYPROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 344
ALA A 294
ILE A 300
ILE A 314
GLY A 348
None
0.85A 1sguB-4qpbA:
undetectable
1sguB-4qpbA:
24.37
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.
1T69_A_SHHA379_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.20A 1t69A-4qpbA:
undetectable
1t69A-4qpbA:
15.04
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.
1ZZ1_B_SHHB2552_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.22A 1zz1B-4qpbA:
undetectable
1zz1C-4qpbA:
undetectable
1zz1B-4qpbA:
16.94
1zz1C-4qpbA:
16.94
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.
2B7Z_B_MK1B200_2
(HIV-1 PROTEASE)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 344
ALA A 294
ILE A 314
GLY A 348
VAL A 341
None
0.95A 2b7zB-4qpbA:
undetectable
2b7zB-4qpbA:
24.37
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.
3C0Z_A_SHHA301_1
(HISTONE DEACETYLASE
7A)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
4 / 5 HIS A 360
HIS A 329
ASP A 283
HIS A 362
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
0.91A 3c0zA-4qpbA:
undetectable
3c0zA-4qpbA:
14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3C0Z_C_SHHC301_1
(HISTONE DEACETYLASE
7A)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
4 / 6 HIS A 360
HIS A 329
ASP A 283
HIS A 362
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
0.92A 3c0zC-4qpbA:
undetectable
3c0zC-4qpbA:
14.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BZ6_A_SHHA700_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 10 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.21A 4bz6A-4qpbA:
undetectable
4bz6A-4qpbA:
14.74
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.
4BZ6_B_SHHB700_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.18A 4bz6A-4qpbA:
undetectable
4bz6B-4qpbA:
undetectable
4bz6A-4qpbA:
14.74
4bz6B-4qpbA:
14.74
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.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.18A 4bz6C-4qpbA:
undetectable
4bz6C-4qpbA:
14.74
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.
4BZ6_C_SHHC700_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.22A 4bz6C-4qpbA:
undetectable
4bz6C-4qpbA:
14.74
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.
4BZ6_D_SHHD700_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 10 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.20A 4bz6D-4qpbA:
undetectable
4bz6D-4qpbA:
14.74
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.
4KYK_B_IMNB300_1
(LACTOYLGLUTATHIONE
LYASE)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 ALA A 375
MET A 366
LEU A 382
GLY A 310
LEU A 361
None
1.23A 4kykA-4qpbA:
undetectable
4kykB-4qpbA:
undetectable
4kykA-4qpbA:
18.23
4kykB-4qpbA:
18.23
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.
4LXZ_A_SHHA407_1
(HISTONE DEACETYLASE
2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.20A 4lxzA-4qpbA:
undetectable
4lxzA-4qpbA:
16.62
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.
4LXZ_A_SHHA407_1
(HISTONE DEACETYLASE
2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.18A 4lxzA-4qpbA:
undetectable
4lxzA-4qpbA:
16.62
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.
4LXZ_B_SHHB408_1
(HISTONE DEACETYLASE
2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 11 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.20A 4lxzB-4qpbA:
undetectable
4lxzB-4qpbA:
16.62
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.
4LXZ_C_SHHC406_1
(HISTONE DEACETYLASE
2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.21A 4lxzC-4qpbA:
undetectable
4lxzC-4qpbA:
16.62
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.
4LXZ_C_SHHC406_1
(HISTONE DEACETYLASE
2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.16A 4lxzC-4qpbA:
undetectable
4lxzC-4qpbA:
16.62
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.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.24A 4qa0A-4qpbA:
undetectable
4qa0A-4qpbA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QA0_A_SHHA404_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.28A 4qa0A-4qpbA:
undetectable
4qa0A-4qpbA:
15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.23A 4qa2A-4qpbA:
undetectable
4qa2A-4qpbA:
14.92
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.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
6 / 12 TYR A 308
HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.46A 4qa2A-4qpbA:
undetectable
4qa2A-4qpbA:
14.92
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.
4QA2_B_SHHB404_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.19A 4qa2B-4qpbA:
undetectable
4qa2B-4qpbA:
14.92
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.
4QA2_B_SHHB404_1
(HISTONE DEACETYLASE
8)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.22A 4qa2B-4qpbA:
undetectable
4qa2B-4qpbA:
14.92
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.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.11A 5eeiA-4qpbA:
undetectable
5eeiA-4qpbA:
18.79
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.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
6 / 12 SER A 306
HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.41A 5eeiA-4qpbA:
undetectable
5eeiA-4qpbA:
18.79
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.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.11A 5eeiB-4qpbA:
undetectable
5eeiB-4qpbA:
18.79
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.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
6 / 12 SER A 306
HIS A 360
HIS A 329
GLY A 310
ASP A 283
HIS A 362
None
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.39A 5eeiB-4qpbA:
undetectable
5eeiB-4qpbA:
18.79
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.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.10A 5eenA-4qpbA:
undetectable
5eenA-4qpbA:
18.79
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.
5EEN_A_5OGA804_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 SER A 306
HIS A 360
HIS A 329
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.33A 5eenA-4qpbA:
undetectable
5eenA-4qpbA:
18.79
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.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.10A 5eenB-4qpbA:
undetectable
5eenB-4qpbA:
18.79
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.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 SER A 306
HIS A 360
HIS A 329
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.34A 5eenB-4qpbA:
undetectable
5eenB-4qpbA:
18.79
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.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.11A 5ef8A-4qpbA:
undetectable
5ef8A-4qpbA:
18.79
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.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 SER A 306
HIS A 360
HIS A 329
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.40A 5ef8A-4qpbA:
undetectable
5ef8A-4qpbA:
18.79
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.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 HIS A 360
HIS A 329
ASP A 283
HIS A 362
TYR A 270
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
None
1.09A 5ef8B-4qpbA:
undetectable
5ef8B-4qpbA:
18.79
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.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 SER A 306
HIS A 360
HIS A 329
ASP A 283
HIS A 362
None
None
None
ZN  A 401 (-2.3A)
ZN  A 401 (-3.1A)
1.39A 5ef8B-4qpbA:
undetectable
5ef8B-4qpbA:
18.79
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.
5JJ0_B_SAMB1205_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.22A 5jj0B-4qpbA:
undetectable
5jj0B-4qpbA:
17.91
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.
5T0K_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.25A 5t0kA-4qpbA:
undetectable
5t0kA-4qpbA:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T0K_B_SAMB1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.26A 5t0kB-4qpbA:
undetectable
5t0kB-4qpbA:
18.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TTF_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.24A 5ttfB-4qpbA:
undetectable
5ttfB-4qpbA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUY_A_SAMA1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.18A 5tuyA-4qpbA:
undetectable
5tuyA-4qpbA:
18.25
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.
5TUY_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.15A 5tuyB-4qpbA:
undetectable
5tuyB-4qpbA:
18.25
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.
5V9I_A_SAMA1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.22A 5v9iA-4qpbA:
undetectable
5v9iA-4qpbA:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VSC_A_SAMA1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.24A 5vscA-4qpbA:
undetectable
5vscA-4qpbA:
17.91
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.
5VSC_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.23A 5vscB-4qpbA:
undetectable
5vscB-4qpbA:
17.91
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.
5VSE_A_SAMA1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.22A 5vseA-4qpbA:
undetectable
5vseA-4qpbA:
17.91
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.
5VSE_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4qpb LYSOSTAPHIN
(Staphylococcus
simulans)
5 / 12 GLY A 315
HIS A 323
PHE A 381
PHE A 363
GLN A 364
None
1.21A 5vseB-4qpbA:
undetectable
5vseB-4qpbA:
17.91