SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3GP'


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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
5 / 12 SER A 153
VAL A 149
GLY A 150
LEU A  16
SER A 119
3GP  A 402 ( 2.2A)
None
None
None
None
1.22A 1fduC-4w8xA:
undetectable
1fduC-4w8xA:
21.26
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
3 / 3 ARG A  28
ARG A 154
ARG A 152
3GP  A 402 ( 4.9A)
PO4  A 401 ( 3.2A)
PO4  A 401 (-3.5A)
1.19A 2jb7A-4w8xA:
undetectable
2jb7B-4w8xA:
1.7
2jb7C-4w8xA:
1.7
2jb7A-4w8xA:
19.58
2jb7B-4w8xA:
19.58
2jb7C-4w8xA:
19.58
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
3 / 3 ARG A 154
ARG A 152
ARG A  28
PO4  A 401 ( 3.2A)
PO4  A 401 (-3.5A)
3GP  A 402 ( 4.9A)
1.20A 2jb7A-4w8xA:
undetectable
2jb7B-4w8xA:
1.7
2jb7C-4w8xA:
1.7
2jb7A-4w8xA:
19.58
2jb7B-4w8xA:
19.58
2jb7C-4w8xA:
19.58
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.
3FO7_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 5 HIS A  39
ASP A  36
TYR A  37
PRO A  59
3GP  A 106 (-4.0A)
None
3GP  A 106 (-4.3A)
None
1.50A 3fo7A-1rmsA:
undetectable
3fo7A-1rmsA:
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.
3H1X_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 5 HIS A  39
ASP A  36
TYR A  37
PRO A  59
3GP  A 106 (-4.0A)
None
3GP  A 106 (-4.3A)
None
1.49A 3h1xA-1rmsA:
undetectable
3h1xA-1rmsA:
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.
4KR4_C_AICC401_1
(OUTER MEMBRANE
PROTEIN F)
4w8x CRISPR SYSTEM CMR
SUBUNIT CMR1-1

(Pyrococcus
furiosus)
4 / 8 ARG A 306
ARG A  28
GLU A 304
ARG A 154
None
3GP  A 402 ( 4.9A)
None
PO4  A 401 ( 3.2A)
1.42A 4kr4C-4w8xA:
undetectable
4kr4C-4w8xA:
21.58