SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mfn'

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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
3 / 3 ALA A 132
VAL A 127
TRP A 126
None
0.88A 1kqeA-3mfnA:
undetectable
1kqeE-3mfnA:
undetectable
1kqeA-3mfnA:
5.65
1kqeE-3mfnA:
5.65
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
3 / 3 ALA A 132
VAL A 127
TRP A 126
None
0.87A 1kqeB-3mfnA:
undetectable
1kqeD-3mfnA:
undetectable
1kqeB-3mfnA:
5.65
1kqeD-3mfnA:
5.65
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
3 / 3 TRP A 126
ALA A 132
VAL A 127
None
0.89A 1kqeB-3mfnA:
undetectable
1kqeD-3mfnA:
undetectable
1kqeB-3mfnA:
5.65
1kqeD-3mfnA:
5.65
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
3 / 3 TRP A 126
ALA A 132
VAL A 127
None
0.88A 1kqeA-3mfnA:
undetectable
1kqeE-3mfnA:
undetectable
1kqeA-3mfnA:
5.65
1kqeE-3mfnA:
5.65
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.
2BR4_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
5 / 12 LYS A  71
ASN A  79
ASP A  60
ALA A  58
ALA A  16
None
1.25A 2br4B-3mfnA:
undetectable
2br4B-3mfnA:
21.72
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.
2X45_A_HSMA1161_1
(ALLERGEN ARG R 1)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
4 / 5 VAL A  44
TYR A  38
VAL A 113
ASP A 109
None
1.02A 2x45A-3mfnA:
undetectable
2x45A-3mfnA:
19.75
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.
2X45_C_HSMC1161_1
(ALLERGEN ARG R 1)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
4 / 5 VAL A  44
TYR A  38
VAL A 113
ASP A 109
None
1.05A 2x45C-3mfnA:
undetectable
2x45C-3mfnA:
19.75
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.
4JI8_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
3mfn UNCHARACTERIZED
PROTEIN

(Dyadobacter
fermentans)
3 / 3 LYS A  71
LYS A  65
TRP A  75
None
1.38A 4ji8L-3mfnA:
undetectable
4ji8L-3mfnA:
24.56