SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f7s'

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.
3WSJ_A_MK1A201_2
(PROTEASE)
3f7s UNCHARACTERIZED
NTF2-LIKE PROTEIN

(Pseudomonas
putida)
4 / 7 LEU A  12
ALA A  86
TRP A 117
ILE A   9
None
0.96A 3wsjB-3f7sA:
undetectable
3wsjB-3f7sA:
19.18
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.
3ZOD_A_HQEA1173_1
(FMN-BINDING PROTEIN)
3f7s UNCHARACTERIZED
NTF2-LIKE PROTEIN

(Pseudomonas
putida)
4 / 7 TYR A  53
ASP A  40
TRP A 124
HIS A  56
None
UNL  A 142 (-3.1A)
UNL  A 142 ( 4.4A)
None
1.30A 3zodA-3f7sA:
undetectable
3zodA-3f7sA:
21.03
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.
4XEY_A_1N1A601_2
(TYROSINE-PROTEIN
KINASE ABL1)
3f7s UNCHARACTERIZED
NTF2-LIKE PROTEIN

(Pseudomonas
putida)
3 / 3 MET A 104
ASP A  40
PHE A  39
UNL  A 142 ( 4.9A)
UNL  A 142 (-3.1A)
None
1.06A 4xeyA-3f7sA:
undetectable
4xeyA-3f7sA:
16.13
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.
4XEY_B_1N1B601_2
(TYROSINE-PROTEIN
KINASE ABL1)
3f7s UNCHARACTERIZED
NTF2-LIKE PROTEIN

(Pseudomonas
putida)
3 / 3 MET A 104
ASP A  40
PHE A  39
UNL  A 142 ( 4.9A)
UNL  A 142 (-3.1A)
None
1.02A 4xeyB-3f7sA:
undetectable
4xeyB-3f7sA:
16.13
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
3f7s UNCHARACTERIZED
NTF2-LIKE PROTEIN

(Pseudomonas
putida)
5 / 12 TYR A  53
TRP A 124
GLU A 122
TRP A  57
PHE A  70
None
UNL  A 142 ( 4.4A)
None
UNL  A 142 (-4.0A)
None
1.16A 5jo9A-3f7sA:
undetectable
5jo9A-3f7sA:
19.83