SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xsj'

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.
1EIZ_A_SAMA301_1
(FTSJ)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
3 / 3 ASP X 105
ASP X 118
ASP X 108
None
0.78A 1eizA-5xsjX:
5.1
1eizA-5xsjX:
20.68
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.
1ETB_2_T442129_1
(TRANSTHYRETIN)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
4 / 6 LEU X 181
THR X 188
ALA X 184
LEU X 207
None
1.17A 1etb2-5xsjX:
undetectable
1etb2-5xsjX:
19.92
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.
1NCW_H_BEZH601_0
(IMMUNOGLOBULIN IGG2A)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 9 ALA X 206
ASN X  26
TRP X  29
TYR X  28
GLY X 145
XYP  X 500 (-3.5A)
XYP  X 500 ( 4.4A)
XYP  X 500 (-4.1A)
XYP  X 500 (-4.0A)
None
1.12A 1ncwH-5xsjX:
undetectable
1ncwL-5xsjX:
undetectable
1ncwH-5xsjX:
20.92
1ncwL-5xsjX:
20.45
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.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 10 ALA X 206
ASN X  26
TRP X  29
TYR X  28
GLY X 145
XYP  X 500 (-3.5A)
XYP  X 500 ( 4.4A)
XYP  X 500 (-4.1A)
XYP  X 500 (-4.0A)
None
1.14A 1ruaH-5xsjX:
undetectable
1ruaL-5xsjX:
undetectable
1ruaH-5xsjX:
20.92
1ruaL-5xsjX:
20.45
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.
1RUL_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 9 ALA X 206
ASN X  26
TRP X  29
TYR X  28
GLY X 145
XYP  X 500 (-3.5A)
XYP  X 500 ( 4.4A)
XYP  X 500 (-4.1A)
XYP  X 500 (-4.0A)
None
1.15A 1rulH-5xsjX:
undetectable
1rulL-5xsjX:
undetectable
1rulH-5xsjX:
20.92
1rulL-5xsjX:
20.45
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.
1RUM_H_BEZH1601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 9 ALA X 206
ASN X  26
TRP X  29
TYR X  28
GLY X 145
XYP  X 500 (-3.5A)
XYP  X 500 ( 4.4A)
XYP  X 500 (-4.1A)
XYP  X 500 (-4.0A)
None
1.13A 1rumH-5xsjX:
undetectable
1rumL-5xsjX:
undetectable
1rumH-5xsjX:
20.92
1rumL-5xsjX:
20.45
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.
1RUP_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 9 ALA X 206
ASN X  26
TRP X  29
TYR X  28
GLY X 145
XYP  X 500 (-3.5A)
XYP  X 500 ( 4.4A)
XYP  X 500 (-4.1A)
XYP  X 500 (-4.0A)
None
1.13A 1rupH-5xsjX:
undetectable
1rupL-5xsjX:
undetectable
1rupH-5xsjX:
20.92
1rupL-5xsjX:
20.45
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.
2J2P_B_SC2B1294_1
(FICOLIN-2)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 9 VAL X 149
GLY X 146
SER X 177
LEU X 207
ASP X 208
None
1.48A 2j2pB-5xsjX:
undetectable
2j2pC-5xsjX:
undetectable
2j2pB-5xsjX:
22.74
2j2pC-5xsjX:
22.74
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.
3UCJ_A_AZMA229_1
(CARBONIC ANHYDRASE)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 10 CYH X 203
ASP X 208
GLY X 211
ALA X 212
ALA X 215
None
1.12A 3ucjA-5xsjX:
3.4
3ucjA-5xsjX:
22.00
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.
3UCJ_A_AZMA229_1
(CARBONIC ANHYDRASE)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 10 CYH X 203
VAL X 143
GLY X 211
ALA X 212
ALA X 215
None
1.24A 3ucjA-5xsjX:
3.4
3ucjA-5xsjX:
22.00
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.
3UCJ_B_AZMB229_2
(CARBONIC ANHYDRASE)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 10 CYH X 203
ASP X 208
GLY X 211
ALA X 212
ALA X 215
None
1.12A 3ucjB-5xsjX:
3.3
3ucjB-5xsjX:
22.00
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.
4D9H_A_ADNA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 11 ARG X 155
GLY X 146
VAL X 149
SER X 177
ASP X 178
XYP  X 500 (-3.2A)
None
None
None
None
1.30A 4d9hA-5xsjX:
3.9
4d9hA-5xsjX:
22.81
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
4 / 4 ILE X 112
VAL X 261
VAL X 100
ARG X 111
None
1.40A 4m6tA-5xsjX:
undetectable
4m6tA-5xsjX:
21.40
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.
5XXI_A_LSNA501_1
(CYTOCHROME P450 2C9)
5xsj PERIPLASMIC BINDING
PROTEIN/LACI
TRANSCRIPTIONAL
REGULATOR

(Clostridium
beijerinckii)
5 / 12 VAL X 143
ASP X 208
GLY X 211
ALA X 212
LEU X 192
None
0.86A 5xxiA-5xsjX:
undetectable
5xxiA-5xsjX:
22.59