SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ro5'

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.
2OMB_A_IPHA2001_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)
1ro5 AUTOINDUCER
SYNTHESIS PROTEIN
LASI

(Pseudomonas
aeruginosa)
4 / 5 HIS A  20
TYR A  53
TYR A  46
PRO A  51
None
1.44A 2ombA-1ro5A:
undetectable
2ombB-1ro5A:
undetectable
2ombA-1ro5A:
21.93
2ombB-1ro5A:
21.93
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.
3BJW_E_SVRE510_2
(PHOSPHOLIPASE A2)
1ro5 AUTOINDUCER
SYNTHESIS PROTEIN
LASI

(Pseudomonas
aeruginosa)
4 / 6 VAL A 146
LYS A 150
GLY A 156
LEU A 188
None
SO4  A 402 (-4.7A)
None
None
1.07A 3bjwE-1ro5A:
undetectable
3bjwE-1ro5A:
17.24
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.
3ELZ_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)
1ro5 AUTOINDUCER
SYNTHESIS PROTEIN
LASI

(Pseudomonas
aeruginosa)
5 / 12 ASN A 181
VAL A 159
VAL A 192
LEU A 193
ILE A 186
None
1.40A 3elzA-1ro5A:
undetectable
3elzA-1ro5A:
23.15
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.
5AD9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
1ro5 AUTOINDUCER
SYNTHESIS PROTEIN
LASI

(Pseudomonas
aeruginosa)
4 / 7 ARG A 161
VAL A 143
HIS A 165
GLU A 171
None
None
None
SO4  A 404 ( 4.9A)
1.23A 5ad9A-1ro5A:
undetectable
5ad9B-1ro5A:
undetectable
5ad9A-1ro5A:
20.41
5ad9B-1ro5A:
20.41
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.
5VKQ_A_PCFA1807_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1ro5 AUTOINDUCER
SYNTHESIS PROTEIN
LASI

(Pseudomonas
aeruginosa)
5 / 7 GLY A   6
LEU A  22
ILE A  71
LEU A 128
ILE A 107
None
1.17A 5vkqA-1ro5A:
undetectable
5vkqB-1ro5A:
undetectable
5vkqA-1ro5A:
7.69
5vkqB-1ro5A:
7.69
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.
5VKQ_B_PCFB1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1ro5 AUTOINDUCER
SYNTHESIS PROTEIN
LASI

(Pseudomonas
aeruginosa)
5 / 8 GLY A   6
LEU A  22
ILE A  71
LEU A 128
ILE A 107
None
1.15A 5vkqB-1ro5A:
undetectable
5vkqC-1ro5A:
undetectable
5vkqB-1ro5A:
7.69
5vkqC-1ro5A:
7.69
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.
6CDU_E_EY4E500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
1ro5 AUTOINDUCER
SYNTHESIS PROTEIN
LASI

(Pseudomonas
aeruginosa)
4 / 8 GLN A  57
VAL A   3
ALA A 127
TYR A 131
None
0.90A 6cduD-1ro5A:
undetectable
6cduE-1ro5A:
undetectable
6cduD-1ro5A:
22.99
6cduE-1ro5A:
22.99