SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jz5'

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.
1CEA_B_ACAB90_1
(PLASMINOGEN)		 4jz5 GP26
(Listeria
phage
P40) 		4 / 7 ARG A  29
ASP A   6
TRP A 149
TYR A 129
 None
 1.25A 1ceaB-4jz5A:
undetectable		 1ceaB-4jz5A:
15.00
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.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 4jz5 GP26
(Listeria
phage
P40) 		3 / 3 HIS A 138
ASP A  96
ASN A  32
 None
 0.84A 1wg8B-4jz5A:
undetectable		 1wg8B-4jz5A:
22.33
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.
3CKZ_A_ZMRA469_1
(NEURAMINIDASE)		 4jz5 GP26
(Listeria
phage
P40) 		5 / 12 GLU A  99
TYR A 153
GLU A  98
ARG A  29
TYR A  60
 None
 1.41A 3ckzA-4jz5A:
undetectable		 3ckzA-4jz5A:
19.64
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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)		 4jz5 GP26
(Listeria
phage
P40) 		4 / 8 PRO A  12
SER A 184
SER A   8
ASP A 187
 None
 1.12A 3lsfH-4jz5A:
undetectable		 3lsfH-4jz5A:
20.00
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)		 4jz5 GP26
(Listeria
phage
P40) 		4 / 6 MET A  53
LEU A  48
GLN A  11
TYR A  16
 None
 1.47A 3vkxA-4jz5A:
undetectable		 3vkxA-4jz5A:
24.73
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.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 4jz5 GP26
(Listeria
phage
P40) 		5 / 12 TYR A  16
GLU A  39
VAL A  14
ILE A 182
LEU A   5
 None
 1.35A 4k38B-4jz5A:
2.7		 4k38B-4jz5A:
20.73
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.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 4jz5 GP26
(Listeria
phage
P40) 		5 / 12 TYR A  16
GLU A  39
VAL A  14
ILE A 182
LEU A   5
 None
 1.44A 4k39A-4jz5A:
3.7		 4k39A-4jz5A:
20.73
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)		 4jz5 GP26
(Listeria
phage
P40) 		4 / 7 GLY A  18
MET A  53
ALA A 181
ILE A 179
 None
 0.91A 4txnA-4jz5A:
undetectable		 4txnA-4jz5A:
24.00
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)		 4jz5 GP26
(Listeria
phage
P40) 		4 / 7 GLY A  18
MET A  53
ALA A 181
ILE A 179
 None
 0.93A 4txnD-4jz5A:
undetectable		 4txnD-4jz5A:
24.00
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.
5HRQ_C_IPHC101_0
(INSULIN A-CHAIN
INSULIN B-CHAIN)		 4jz5 GP26
(Listeria
phage
P40) 		4 / 5 CYH A 111
ILE A 115
LEU A 140
HIS A 145
 None
 1.32A 5hrqC-4jz5A:
undetectable
5hrqD-4jz5A:
undetectable
5hrqL-4jz5A:
undetectable		 5hrqC-4jz5A:
7.91
5hrqD-4jz5A:
9.48
5hrqL-4jz5A:
9.48