SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u7p'

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_A_ACAA90_1
(PLASMINOGEN)
1u7p MAGNESIUM-DEPENDENT
PHOSPHATASE-1

(Mus
musculus)
4 / 8 ASP A  13
TRP A  17
ARG A  93
THR A  71
WO4  A 505 ( 3.9A)
None
None
WO4  A 505 (-4.8A)
1.39A 1ceaA-1u7pA:
undetectable
1ceaB-1u7pA:
undetectable
1ceaA-1u7pA:
15.34
1ceaB-1u7pA:
15.34
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.
2AB2_B_SNLB503_2
(MINERALOCORTICOID
RECEPTOR)
1u7p MAGNESIUM-DEPENDENT
PHOSPHATASE-1

(Mus
musculus)
4 / 5 LEU A  16
LEU A  47
LEU A  80
LEU A  81
None
1.02A 2ab2B-1u7pA:
0.0
2ab2B-1u7pA:
21.61
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.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
1u7p MAGNESIUM-DEPENDENT
PHOSPHATASE-1

(Mus
musculus)
4 / 6 ASP A 122
THR A 137
THR A  15
PHE A  10
MG  A 501 ( 4.4A)
None
None
None
1.01A 4acbC-1u7pA:
2.8
4acbC-1u7pA:
16.49
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.
5CFS_A_TOYA203_1
(AAD(2''),GENTAMICIN
2''-NUCLEOTIDYLTRANS
FERASE,GENTAMICIN
RESISTANCE PROTEIN)
1u7p MAGNESIUM-DEPENDENT
PHOSPHATASE-1

(Mus
musculus)
4 / 8 ASP A 123
ASP A  11
ASP A 122
TYR A  96
MG  A 501 (-2.7A)
MG  A 501 ( 2.6A)
MG  A 501 ( 4.4A)
None
1.07A 5cfsA-1u7pA:
undetectable
5cfsA-1u7pA:
23.28