SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4h08'

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.
1NG8_A_DVAA8_0
(GRAMICIDIN A)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
4 / 4 GLY A  59
VAL A  61
TRP A  34
GLY A  72
None
1.04A 1ng8A-4h08A:
undetectable
1ng8A-4h08A:
8.50
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.
1NG8_B_DVAB8_0
(GRAMICIDIN A)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
4 / 4 GLY A  59
VAL A  61
TRP A  34
GLY A  72
None
1.04A 1ng8B-4h08A:
undetectable
1ng8B-4h08A:
8.50
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.
2QBO_A_CAMA442_0
(CYTOCHROME P450-CAM)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
5 / 10 THR A  54
VAL A 213
VAL A  46
ILE A 101
VAL A 100
None
1.10A 2qboA-4h08A:
undetectable
2qboA-4h08A:
19.25
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.
2YFB_A_ACTA501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
4 / 7 ARG A 160
VAL A 163
ARG A 164
ILE A 167
None
0.48A 2yfbA-4h08A:
undetectable
2yfbA-4h08A:
20.99
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.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
4 / 6 ARG A 160
VAL A 163
ARG A 164
ILE A 167
None
0.64A 2yfbB-4h08A:
undetectable
2yfbB-4h08A:
20.99
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.
3A51_E_VDYE6178_1
(VITAMIN D
HYDROXYLASE)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
5 / 12 ILE A 177
ASN A  51
ILE A 101
ALA A 135
VAL A 220
None
UNL  A 301 ( 3.5A)
None
None
None
1.21A 3a51E-4h08A:
undetectable
3a51E-4h08A:
17.52
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.
3AG1_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
4 / 6 ILE A  53
ARG A 146
THR A 158
LEU A 161
None
0.97A 3ag1N-4h08A:
undetectable
3ag1W-4h08A:
undetectable
3ag1N-4h08A:
16.50
3ag1W-4h08A:
13.85
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.
3BF1_B_PAUB248_0
(TYPE III
PANTOTHENATE KINASE)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
5 / 12 THR A 143
VAL A 145
GLY A 198
ASP A 197
ILE A  53
None
1.11A 3bf1A-4h08A:
2.1
3bf1B-4h08A:
undetectable
3bf1A-4h08A:
19.69
3bf1B-4h08A:
19.69
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.
3KP2_A_PNNA5001_0
(TRANSCRIPTIONAL
REGULATOR TCAR)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
5 / 8 ASN A 105
THR A 142
LEU A 161
HIS A 108
ASN A  76
None
None
None
UNL  A 301 ( 3.8A)
None
1.45A 3kp2A-4h08A:
undetectable
3kp2B-4h08A:
undetectable
3kp2A-4h08A:
22.93
3kp2B-4h08A:
22.93
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.
3KP4_A_MIIA2001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
5 / 9 ASN A 105
THR A 142
LEU A 161
HIS A 108
ASN A  76
None
None
None
UNL  A 301 ( 3.8A)
None
1.44A 3kp4A-4h08A:
undetectable
3kp4B-4h08A:
undetectable
3kp4A-4h08A:
22.93
3kp4B-4h08A:
22.93
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.
3LW5_B_PQNB5002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
5 / 10 ILE A 125
SER A  31
TRP A  30
ALA A  84
LEU A  85
None
1.41A 3lw5B-4h08A:
undetectable
3lw5B-4h08A:
14.71
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.
3VYW_A_SAMA501_1
(MNMC2)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
4 / 6 HIS A 200
GLU A  26
ASP A  82
ASN A 105
UNL  A 301 ( 4.7A)
None
None
None
1.31A 3vywA-4h08A:
2.9
3vywA-4h08A:
21.94
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.
4K4Y_E_ACTE503_0
(RNA-DEPENDENT RNA
POLYMERASE)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
4 / 4 LYS A  78
LEU A  85
GLU A  88
LEU A  89
None
1.43A 4k4yE-4h08A:
undetectable
4k4yE-4h08A:
19.01
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.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)
4h08 PUTATIVE HYDROLASE
(Bacteroides
thetaiotaomicron)
5 / 9 VAL A 216
ILE A 217
LEU A  65
ILE A 138
GLY A  72
None
1.13A 4kukA-4h08A:
undetectable
4kukA-4h08A:
22.60