SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9EV'


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.
1EQB_A_GLYA1292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 HIS A 137
SER A 183
HIS A 211
ARG A 367
9EV  A 242 ( 3.5A)
9EV  A 242 ( 2.9A)
9EV  A 242 ( 3.5A)
None
1.11A 1eqbA-5vnxA:
28.3
1eqbB-5vnxA:
28.6
1eqbA-5vnxA:
25.17
1eqbB-5vnxA:
25.17
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 HIS A 137
SER A 183
HIS A 211
ARG A 367
9EV  A 242 ( 3.5A)
9EV  A 242 ( 2.9A)
9EV  A 242 ( 3.5A)
None
1.09A 1eqbA-5vnxA:
28.3
1eqbB-5vnxA:
28.6
1eqbA-5vnxA:
25.17
1eqbB-5vnxA:
25.17
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.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 HIS A 137
SER A 183
HIS A 211
ARG A 367
9EV  A 242 ( 3.5A)
9EV  A 242 ( 2.9A)
9EV  A 242 ( 3.5A)
None
1.10A 1eqbC-5vnxA:
28.8
1eqbD-5vnxA:
28.4
1eqbC-5vnxA:
25.17
1eqbD-5vnxA:
25.17
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.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 HIS A 137
SER A 183
HIS A 211
ARG A 367
9EV  A 242 ( 3.5A)
9EV  A 242 ( 2.9A)
9EV  A 242 ( 3.5A)
None
1.09A 1eqbC-5vnxA:
28.8
1eqbD-5vnxA:
28.4
1eqbC-5vnxA:
25.17
1eqbD-5vnxA:
25.17
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 ALA A 210
VAL A 181
THR A 180
THR A 178
9EV  A 242 ( 3.4A)
None
None
None
1.17A 2kotB-5vnxA:
undetectable
2kotB-5vnxA:
12.27
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.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 HIS A 137
SER A 183
HIS A 211
ARG A 367
9EV  A 242 ( 3.5A)
9EV  A 242 ( 2.9A)
9EV  A 242 ( 3.5A)
None
1.21A 2vmyA-5vnxA:
29.5
2vmyB-5vnxA:
29.4
2vmyA-5vnxA:
26.02
2vmyB-5vnxA:
26.02
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.
3NNE_G_ACTG601_0
(CHOLINE OXIDASE)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 6 ALA A 243
HIS A 211
VAL A 326
ASN A  47
9EV  A 242 ( 3.7A)
9EV  A 242 ( 3.5A)
None
9EV  A 242 ( 4.0A)
1.14A 3nneG-5vnxA:
undetectable
3nneG-5vnxA:
23.77
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.
3O02_B_JN3B1_1
(CELL INVASION
PROTEIN SIPD)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
5 / 10 ILE A 258
ASN A 116
ALA A 119
LEU A 123
VAL A 206
None
9EV  A 242 ( 4.5A)
None
None
None
1.24A 3o02A-5vnxA:
undetectable
3o02B-5vnxA:
undetectable
3o02A-5vnxA:
23.63
3o02B-5vnxA:
23.63
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.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 ASN A 136
ASP A 179
ASP A 133
VAL A 153
None
9EV  A 242 ( 3.7A)
None
None
1.01A 4f8hB-5vnxA:
undetectable
4f8hC-5vnxA:
undetectable
4f8hB-5vnxA:
23.36
4f8hC-5vnxA:
23.36
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.
4F8H_D_RKED401_1
(PROTON-GATED ION
CHANNEL)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 ASN A 136
ASP A 179
ASP A 133
VAL A 153
None
9EV  A 242 ( 3.7A)
None
None
1.01A 4f8hD-5vnxA:
undetectable
4f8hE-5vnxA:
undetectable
4f8hD-5vnxA:
23.36
4f8hE-5vnxA:
23.36
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.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 8 VAL A 153
ASN A 136
ASP A 179
ASP A 133
None
None
9EV  A 242 ( 3.7A)
None
1.00A 4f8hA-5vnxA:
undetectable
4f8hE-5vnxA:
undetectable
4f8hA-5vnxA:
23.36
4f8hE-5vnxA:
23.36
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.
6CJK_C_ACTC301_0
(IMMUNOGLOBULIN FAB
LIGHT CHAIN)
5vnx 8-AMINO-7-OXONONANOA
TE SYNTHASE

(Burkholderia
multivorans)
4 / 4 VAL A 326
GLY A 186
ASP A 185
ASP A 179
None
None
EDO  A 606 (-3.8A)
9EV  A 242 ( 3.7A)
1.26A 6cjkC-5vnxA:
undetectable
6cjkC-5vnxA:
20.62