SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EQ3'


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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5ui2 ORANGE
CAROTENOID-BINDING
PROTEIN

(Arthrospira
maxima)
5 / 12 ILE A 305
ALA A 304
LEU A 225
ALA A 224
VAL A 275
EQ3  A 403 ( 3.8A)
None
None
None
EQ3  A 403 (-4.7A)
1.00A 1fm6A-5ui2A:
undetectable
1fm6A-5ui2A:
23.56
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.
1Z9H_D_IMND476_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
5ui2 ORANGE
CAROTENOID-BINDING
PROTEIN

(Arthrospira
maxima)
5 / 12 PRO A 228
PRO A 103
ILE A 288
VAL A 275
LEU A 252
None
None
None
EQ3  A 403 (-4.7A)
EQ3  A 403 (-4.4A)
1.18A 1z9hD-5ui2A:
undetectable
1z9hD-5ui2A:
19.35
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.
3IX9_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
5ui2 ORANGE
CAROTENOID-BINDING
PROTEIN

(Arthrospira
maxima)
5 / 12 ILE A  40
TRP A  41
ALA A  38
LEU A 131
LEU A  31
EQ3  A 403 (-3.9A)
None
None
None
None
0.96A 3ix9A-5ui2A:
undetectable
3ix9A-5ui2A:
19.88
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.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)
5ui2 ORANGE
CAROTENOID-BINDING
PROTEIN

(Arthrospira
maxima)
5 / 12 ILE A 151
GLY A 148
ALA A  18
PHE A 280
ILE A 145
EQ3  A 403 (-3.9A)
None
None
EQ3  A 403 ( 4.7A)
None
0.90A 3jayA-5ui2A:
undetectable
3jayA-5ui2A:
15.07
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.
3JB1_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)
5ui2 ORANGE
CAROTENOID-BINDING
PROTEIN

(Arthrospira
maxima)
5 / 12 ILE A 151
GLY A 148
ALA A  18
PHE A 280
ILE A 145
EQ3  A 403 (-3.9A)
None
None
EQ3  A 403 ( 4.7A)
None
1.00A 3jb1A-5ui2A:
undetectable
3jb1A-5ui2A:
15.07
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.
4V2Z_C_Y70C151_1
(CEREBLON ISOFORM 4)
5ui2 ORANGE
CAROTENOID-BINDING
PROTEIN

(Arthrospira
maxima)
4 / 8 PRO A 228
PHE A 242
TRP A 290
TYR A 203
None
None
EQ3  A 403 (-4.2A)
EQ3  A 403 (-4.6A)
1.30A 4v2zC-5ui2A:
undetectable
4v2zC-5ui2A:
17.55
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5ui2 ORANGE
CAROTENOID-BINDING
PROTEIN

(Arthrospira
maxima)
5 / 12 ILE A 305
ALA A 304
LEU A 225
ALA A 224
VAL A 275
EQ3  A 403 ( 3.8A)
None
None
None
EQ3  A 403 (-4.7A)
0.95A 5uanA-5ui2A:
undetectable
5uanA-5ui2A:
20.90