SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xgy'

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.
1ETB_2_T442129_1
(TRANSTHYRETIN)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
4 / 6 LEU A  44
GLU A  32
THR A 118
LEU A  42
CRO  A  66 ( 4.4A)
None
None
CRO  A  66 ( 4.7A)
1.19A 1etb2-4xgyA:
0.7
1etb2-4xgyA:
17.99
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.
1RJ6_A_AZMA400_1
(CARBONIC ANHYDRASE
XIV)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
5 / 10 HIS A 194
LEU A  53
LEU A  64
THR A  62
THR A  63
None
None
CRO  A  66 ( 4.2A)
CRO  A  66 ( 4.6A)
None
1.39A 1rj6A-4xgyA:
undetectable
1rj6A-4xgyA:
21.10
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.
1RJ6_B_AZMB401_1
(CARBONIC ANHYDRASE
XIV)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
5 / 10 HIS A 194
LEU A  53
LEU A  64
THR A  62
THR A  63
None
None
CRO  A  66 ( 4.2A)
CRO  A  66 ( 4.6A)
None
1.37A 1rj6B-4xgyA:
undetectable
1rj6B-4xgyA:
21.10
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.
2Q6F_C_010C6_0
(INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Vibrio
parahaemolyticus
;
Aequorea
victoria;
synthetic
construct)
3 / 3 ASN A 170
LEU A 141
HIS A 169
None
0.79A 2q6fB-4xgyA:
0.9
2q6fB-4xgyA:
22.80
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.
3IK6_H_HCZH800_1
(GLUTAMATE RECEPTOR 2)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
4 / 4 LYS A  41
SER A 215
LEU A 234
SER A 218
PE5  A 301 (-2.5A)
None
PE5  A 301 (-4.1A)
CRO  A  66 ( 3.2A)
1.45A 3ik6H-4xgyA:
0.0
3ik6H-4xgyA:
21.77
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.
3ILU_H_HFZH800_1
(GLUTAMATE RECEPTOR 2)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
4 / 5 LYS A  41
SER A 215
LEU A 234
SER A 218
PE5  A 301 (-2.5A)
None
PE5  A 301 (-4.1A)
CRO  A  66 ( 3.2A)
1.48A 3iluH-4xgyA:
undetectable
3iluH-4xgyA:
21.77
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.
3PGY_A_GLYA510_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Vibrio
parahaemolyticus
;
Aequorea
victoria;
synthetic
construct)
4 / 6 ILE A 201
PHE A  83
ALA A  87
ASN A 198
None
1.14A 3pgyA-4xgyA:
undetectable
3pgyB-4xgyA:
undetectable
3pgyA-4xgyA:
21.41
3pgyB-4xgyA:
21.41
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.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
5 / 9 PHE A  71
VAL A 112
ASN A 121
ILE A  14
PHE A   8
None
CRO  A  66 ( 4.8A)
CRO  A  66 ( 3.6A)
None
None
1.19A 3t3rB-4xgyA:
undetectable
3t3rB-4xgyA:
19.79
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
5 / 9 PHE A  71
VAL A 112
ASN A 121
ILE A  14
PHE A   8
None
CRO  A  66 ( 4.8A)
CRO  A  66 ( 3.6A)
None
None
1.22A 3t3rC-4xgyA:
undetectable
3t3rC-4xgyA:
19.79
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
5 / 10 PHE A  71
VAL A 112
ASN A 121
ILE A  14
PHE A   8
None
CRO  A  66 ( 4.8A)
CRO  A  66 ( 3.6A)
None
None
1.17A 3t3rD-4xgyA:
undetectable
3t3rD-4xgyA:
19.79
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.
4O1Z_A_MXMA807_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Aequorea
victoria;
Vibrio
parahaemolyticus
;
synthetic
construct)
4 / 6 VAL A  55
LEU A  53
LEU A 125
PHE A 165
None
None
None
CRO  A  66 ( 4.0A)
1.00A 4o1zA-4xgyA:
undetectable
4o1zA-4xgyA:
20.03
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.
4QLG_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
4xgy GREEN FLUORESCENT
PROTEIN, MAB LCDR3,
GREEN FLUORESCENT
PROTEIN

(Vibrio
parahaemolyticus
;
Aequorea
victoria;
synthetic
construct)
6 / 12 ALA A 110
LEU A  64
ILE A  14
LEU A  42
TYR A  92
THR A 108
None
CRO  A  66 ( 4.2A)
None
CRO  A  66 ( 4.7A)
None
None
1.44A 4qlgB-4xgyA:
undetectable
4qlgB-4xgyA:
16.18