SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MGF'


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.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
4nv0 7-METHYLGUANOSINE
PHOSPHATE-SPECIFIC
5'-NUCLEOTIDASE

(Drosophila
melanogaster)
4 / 6 SER A 171
GLU A 103
ASP A 270
ASP A  57
MGF  A 404 (-2.7A)
MG7  A 403 (-2.8A)
None
MG7  A 403 (-3.9A)
1.08A 4blvA-4nv0A:
2.4
4blvA-4nv0A:
20.67
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.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)
5mpm SARCOPLASMIC/ENDOPLA
SMIC RETICULUM
CALCIUM ATPASE 2

(Sus
scrofa)
4 / 5 SER A 350
GLY A 701
THR A 357
ASP A 706
None
None
None
MGF  A1001 ( 4.0A)
1.12A 4eohA-5mpmA:
undetectable
4eohA-5mpmA:
16.79
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.
5LOG_A_LDPA1004_1
(PUTATIVE
O-METHYLTRANSFERASE)
4bev COPPER EFFLUX ATPASE
(Legionella
pneumophila)
4 / 6 ASP A 426
LYS A 605
ASP A 628
ASN A 627
MGF  A 950 ( 2.0A)
MGF  A 950 (-3.5A)
MGF  A 950 ( 4.2A)
MGF  A 950 (-3.2A)
1.42A 5logA-4bevA:
2.9
5logA-4bevA:
16.03
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jbz SERINE/THREONINE-PRO
TEIN KINASE MTOR

(Homo
sapiens)
4 / 7 LEU A2302
HIS A2340
ASP A2244
THR A2245
None
MGF  A2604 (-3.9A)
None
ADP  A2601 (-4.1A)
1.21A 5w97C-3jbzA:
3.2
5w97a-3jbzA:
undetectable
5w97c-3jbzA:
3.2
5w97C-3jbzA:
12.77
5w97a-3jbzA:
17.21
5w97c-3jbzA:
12.77
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3jbz SERINE/THREONINE-PRO
TEIN KINASE MTOR

(Homo
sapiens)
4 / 7 LEU A2302
HIS A2340
ASP A2244
THR A2245
None
MGF  A2604 (-3.9A)
None
ADP  A2601 (-4.1A)
1.21A 5wauC-3jbzA:
3.2
5waua-3jbzA:
2.3
5wauc-3jbzA:
3.2
5wauC-3jbzA:
12.77
5waua-3jbzA:
17.21
5wauc-3jbzA:
12.77