SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5o77'

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.
1QVU_A_PRLA196_0
(TRANSCRIPTIONAL
REGULATOR QACR)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 6 GLU A 247
TRP A 116
THR A 124
TYR A  99
None
1.45A 1qvuA-5o77A:
undetectable
1qvuA-5o77A:
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.
1QVU_A_PRLA196_0
(TRANSCRIPTIONAL
REGULATOR QACR)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 6 LEU A 285
TRP A 116
THR A 124
TYR A 118
None
1.28A 1qvuA-5o77A:
undetectable
1qvuA-5o77A:
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 7 TYR A 264
THR A 232
THR A 228
SER A 226
None
1.18A 1tv8B-5o77A:
undetectable
1tv8B-5o77A:
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.
2G72_B_SAMB2002_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 7 GLY A 180
TYR A 220
ASN A 179
ASP A 143
None
1.02A 2g72B-5o77A:
undetectable
2g72B-5o77A:
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.
2J2P_E_SC2E1289_1
(FICOLIN-2)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 6 ARG A 134
ASP A  90
THR A 132
ASP A 100
None
0.97A 2j2pE-5o77A:
undetectable
2j2pF-5o77A:
undetectable
2j2pE-5o77A:
18.37
2j2pF-5o77A:
18.37
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.
3KL3_A_DHIA403_0
(GLUCURONOXYLANASE
XYNC)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 4 GLY A  55
TYR A  54
GLY A  80
ASP A  90
None
C8E  A 404 (-3.4A)
None
None
0.67A 3kl3A-5o77A:
undetectable
3kl3A-5o77A:
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.
3W9T_A_W9TA1002_1
(HEMOLYTIC LECTIN
CEL-III)
5o77 OMPK35
(Klebsiella
pneumoniae)
3 / 3 ASP A  33
GLU A  20
GLY A  19
None
0.65A 3w9tA-5o77A:
undetectable
3w9tA-5o77A:
11.02
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.
4AC9_C_DXCC1478_0
(MJ0495-LIKE PROTEIN)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 7 SER A  31
ASP A  32
THR A  25
THR A  34
None
0.96A 4ac9C-5o77A:
undetectable
4ac9C-5o77A:
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.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 6 SER A  31
ASP A  32
THR A  25
THR A  34
None
1.00A 4acbC-5o77A:
undetectable
4acbC-5o77A:
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.
4GKH_F_KANF301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 8 ASP A 114
ARG A 126
GLU A 290
GLU A 102
None
TRS  A 401 ( 2.9A)
None
None
1.08A 4gkhF-5o77A:
undetectable
4gkhF-5o77A:
12.28
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.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
5o77 OMPK35
(Klebsiella
pneumoniae)
3 / 3 TYR A 317
HIS A 238
ARG A 275
None
1.15A 4htfA-5o77A:
undetectable
4htfA-5o77A:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KR4_C_AICC401_1
(OUTER MEMBRANE
PROTEIN F)
5o77 OMPK35
(Klebsiella
pneumoniae)
5 / 8 LYS A  16
TYR A  36
ARG A  75
ASP A 106
ARG A 126
None
None
C8E  A 403 (-3.1A)
TRS  A 401 ( 4.4A)
TRS  A 401 ( 2.9A)
0.80A 4kr4C-5o77A:
39.0
4kr4C-5o77A:
63.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4KR8_C_DM1C401_1
(OUTER MEMBRANE
PROTEIN F)
5o77 OMPK35
(Klebsiella
pneumoniae)
6 / 10 LYS A  16
TYR A  36
ARG A  75
TYR A  95
THR A 119
ARG A 126
None
None
C8E  A 403 (-3.1A)
None
TRS  A 401 (-4.5A)
TRS  A 401 ( 2.9A)
0.66A 4kr8C-5o77A:
41.4
4kr8C-5o77A:
63.41
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.
6HU9_E_PCFE202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)
5o77 OMPK35
(Klebsiella
pneumoniae)
4 / 8 ILE A 262
ALA A 248
VAL A 223
ASP A 114
None
0.89A 6hu9a-5o77A:
undetectable
6hu9e-5o77A:
undetectable
6hu9a-5o77A:
undetectable
6hu9e-5o77A:
undetectable