SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2oz6'

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.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
4 / 8 VAL A 201
VAL A 144
VAL A 148
ILE A 172
None
0.81A 1igxA-2oz6A:
undetectable
1igxA-2oz6A:
16.38
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.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
5 / 8 VAL A 210
VAL A 144
VAL A 148
ILE A 172
LEU A 195
None
1.50A 1igxA-2oz6A:
undetectable
1igxA-2oz6A:
16.38
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.
1T46_A_STIA3_2
(HOMO SAPIENS V-KIT
HARDY-ZUCKERMAN 4
FELINE SARCOMA VIRAL
ONCOGENE HOMOLOG)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
4 / 7 VAL A 188
VAL A 201
CYH A 183
ARG A 179
None
1.28A 1t46A-2oz6A:
undetectable
1t46A-2oz6A:
20.97
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.
2BDM_A_TMIA503_1
(CYTOCHROME P450 2B4)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
4 / 8 MET A 187
VAL A 203
LEU A 195
VAL A 181
None
1.03A 2bdmA-2oz6A:
undetectable
2bdmA-2oz6A:
18.01
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.
2BDM_A_TMIA503_1
(CYTOCHROME P450 2B4)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
4 / 8 VAL A 210
LEU A 195
VAL A 191
VAL A 181
None
1.01A 2bdmA-2oz6A:
undetectable
2bdmA-2oz6A:
18.01
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
5 / 8 TYR A  65
ILE A 172
ILE A 180
ARG A 179
ILE A 177
None
1.28A 2bu8A-2oz6A:
undetectable
2bu8A-2oz6A:
18.62
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.
3ME6_A_CGEA501_1
(CYTOCHROME P450 2B4)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
5 / 10 VAL A  99
ILE A  44
ILE A  51
VAL A  91
VAL A  49
None
None
CMP  A 301 ( 4.1A)
CMP  A 301 ( 4.9A)
None
1.10A 3me6A-2oz6A:
undetectable
3me6A-2oz6A:
18.01
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.
3OCT_A_1N1A663_2
(TYROSINE-PROTEIN
KINASE BTK)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
4 / 5 PHE A  71
ILE A  32
MET A 125
PHE A  42
None
CMP  A 301 ( 4.3A)
None
None
1.36A 3octA-2oz6A:
undetectable
3octA-2oz6A:
19.62
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.
4E3H_A_HQEA303_1
(CARBONIC ANHYDRASE 2)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
5 / 10 VAL A 188
LEU A 192
VAL A 191
LEU A 152
THR A 151
None
0.97A 4e3hA-2oz6A:
undetectable
4e3hA-2oz6A:
22.05
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.
4M2W_A_ETSA302_1
(CARBONIC ANHYDRASE 2)
2oz6 VIRULENCE FACTOR
REGULATOR

(Pseudomonas
aeruginosa)
5 / 12 VAL A 188
LEU A 192
VAL A 191
LEU A 152
THR A 151
None
0.94A 4m2wA-2oz6A:
undetectable
4m2wA-2oz6A:
20.85