SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hf7'

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.
2X45_B_HSMB1160_1
(ALLERGEN ARG R 1)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
4 / 7 SER A  90
VAL A 153
ILE A 134
ASP A 117
None
1.02A 2x45B-4hf7A:
undetectable
2x45B-4hf7A:
18.27
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.
2X45_C_HSMC1160_1
(ALLERGEN ARG R 1)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
4 / 7 SER A  90
VAL A 153
ILE A 134
ASP A 117
None
1.03A 2x45C-4hf7A:
undetectable
2x45C-4hf7A:
18.27
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.
3BU1_A_HSMA301_1
(LIPOCALIN)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
4 / 7 SER A  90
VAL A 153
ILE A 134
ASP A 117
None
0.98A 3bu1A-4hf7A:
undetectable
3bu1A-4hf7A:
23.21
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.
4IAR_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
4 / 7 ILE A  63
THR A 115
VAL A  68
PHE A  93
OSE  A  62 ( 4.3A)
OSE  A  62 ( 4.4A)
None
None
1.04A 4iarA-4hf7A:
undetectable
4iarA-4hf7A:
19.14
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.
4PAE_A_NIZA804_1
(CATALASE-PEROXIDASE)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
4 / 6 ASP A 222
TYR A 209
HIS A  71
THR A  70
None
1.35A 4paeA-4hf7A:
undetectable
4paeA-4hf7A:
14.88
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
5 / 11 PHE A 131
ILE A 179
ASN A 176
TYR A 182
TYR A 129
None
1.41A 4rtrA-4hf7A:
4.0
4rtrA-4hf7A:
21.19
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.
4ZJO_D_ERYD1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
5 / 11 SER A  90
THR A 130
ALA A 156
THR A 122
GLY A 123
None
1.33A 4zjoD-4hf7A:
undetectable
4zjoD-4hf7A:
12.13
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.
5ERG_B_SAMB401_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
CATALYTIC SUBUNIT
TRM61)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
5 / 12 ILE A 111
VAL A 110
GLY A  60
PHE A  58
LEU A 104
None
1.05A 5ergB-4hf7A:
undetectable
5ergB-4hf7A:
20.11
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.
6B89_B_NOVB403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
4 / 7 PHE A  97
ARG A  96
ARG A  83
ALA A 141
None
1.31A 6b89A-4hf7A:
undetectable
6b89A-4hf7A:
19.23
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.
6G1P_B_ACTB403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
3 / 3 PHE A  93
ARG A  96
GLN A  92
None
1.17A 6g1pB-4hf7A:
undetectable
6g1pB-4hf7A:
19.83
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.
6HLP_A_GAWA1501_0
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)
4hf7 PUTATIVE
ACYLHYDROLASE

(Bacteroides
thetaiotaomicron)
5 / 12 ASN A  78
ILE A 232
VAL A 110
ILE A 149
PRO A 216
None
1.17A 6hlpA-4hf7A:
4.5
6hlpA-4hf7A:
15.11