SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3b7c'

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.
1LWF_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
3b7c UNCHARACTERIZED
PROTEIN

(Shewanella
oneidensis)
5 / 9 LEU A  67
TYR A  54
TYR A  58
GLY A  20
LEU A  90
None
None
None
EDO  A 124 (-4.2A)
None
1.29A 1lwfA-3b7cA:
undetectable
1lwfA-3b7cA:
11.59
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.
1QZR_B_CDXB901_1
(DNA TOPOISOMERASE II)
3b7c UNCHARACTERIZED
PROTEIN

(Shewanella
oneidensis)
4 / 7 THR A  50
TYR A  54
TYR A  58
LEU A  22
None
None
None
EDO  A 124 ( 4.1A)
1.13A 1qzrA-3b7cA:
undetectable
1qzrA-3b7cA:
14.25
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.
1YC2_B_NCAB508_0
(NAD-DEPENDENT
DEACETYLASE 2)
3b7c UNCHARACTERIZED
PROTEIN

(Shewanella
oneidensis)
4 / 5 LEU A  37
TYR A  29
GLN A  13
TYR A  54
None
EDO  A 128 (-4.9A)
EDO  A 128 (-3.1A)
None
1.11A 1yc2B-3b7cA:
undetectable
1yc2C-3b7cA:
undetectable
1yc2B-3b7cA:
19.38
1yc2C-3b7cA:
19.38
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)
3b7c UNCHARACTERIZED
PROTEIN

(Shewanella
oneidensis)
4 / 7 LEU A 103
TYR A  29
ASP A 117
SER A 119
EDO  A 128 ( 4.8A)
EDO  A 128 (-4.9A)
EDO  A 128 (-3.2A)
EDO  A 128 ( 3.7A)
1.31A 4arcA-3b7cA:
undetectable
4arcA-3b7cA:
9.69
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.
5I9Y_A_1N1A1001_2
(EPHRIN TYPE-A
RECEPTOR 2)
3b7c UNCHARACTERIZED
PROTEIN

(Shewanella
oneidensis)
3 / 3 ILE A   6
ILE A 114
MET A  76
None
0.57A 5i9yA-3b7cA:
2.2
5i9yA-3b7cA:
17.26