SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4f6a'

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.
1J3J_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
5 / 10 ALA A   6
ASP A  10
ILE A 105
ILE A   3
THR A   7
None
None
UNL  A 501 ( 4.7A)
None
None
1.30A 1j3jA-4f6aA:
undetectable
1j3jA-4f6aA:
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.
1J3J_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
5 / 9 ALA A   6
ASP A  10
ILE A 105
ILE A   3
THR A   7
None
None
UNL  A 501 ( 4.7A)
None
None
1.34A 1j3jB-4f6aA:
undetectable
1j3jB-4f6aA:
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_C_HSMC1161_1
(ALLERGEN ARG R 1)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
4 / 5 VAL A  89
TYR A  90
ASP A  93
SER A  70
None
1.16A 2x45C-4f6aA:
undetectable
2x45C-4f6aA:
19.08
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.
3BJW_A_SVRA508_1
(PHOSPHOLIPASE A2)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
4 / 5 VAL A  58
PHE A 110
ARG A   4
ARG A  16
None
1.05A 3bjwE-4f6aA:
undetectable
3bjwE-4f6aA:
21.52
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
3 / 3 ILE A  66
VAL A  58
ARG A   4
None
0.65A 3p73A-4f6aA:
undetectable
3p73A-4f6aA:
20.15
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.
3QOW_A_SAMA417_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
3 / 3 THR A 151
ASP A 128
GLU A 126
None
0.79A 3qowA-4f6aA:
undetectable
3qowA-4f6aA:
15.96
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.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
4 / 5 ILE A 109
VAL A  14
LEU A  40
ASP A  93
None
1.07A 3wzdA-4f6aA:
undetectable
3wzdA-4f6aA:
19.87
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.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)
4f6a BH1408 PROTEIN
(Bacillus
halodurans)
5 / 12 LEU A 108
GLY A 106
LEU A  94
VAL A  58
VAL A  21
None
UNL  A 501 ( 3.5A)
None
None
None
1.22A 4okxA-4f6aA:
undetectable
4okxA-4f6aA:
22.05