SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fj4'

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.
1HK1_A_T44A3004_1
(SERUM ALBUMIN)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PHE A 117
PHE A 151
LEU A  91
VAL A 136
 None
 1.05A 1hk1A-4fj4A:
undetectable		 1hk1A-4fj4A:
15.04
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.
1HK3_A_T44A3004_1
(SERUM ALBUMIN)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 7 PHE A 117
PHE A 151
LEU A  91
VAL A 136
 None
 1.02A 1hk3A-4fj4A:
undetectable		 1hk3A-4fj4A:
15.04
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.
1USQ_B_CLMB1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.83A 1usqB-4fj4A:
undetectable		 1usqB-4fj4A:
21.67
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.
1USQ_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.84A 1usqC-4fj4A:
undetectable		 1usqC-4fj4A:
21.67
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.
1USQ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.85A 1usqD-4fj4A:
undetectable		 1usqD-4fj4A:
21.67
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.
1USQ_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.84A 1usqE-4fj4A:
undetectable		 1usqE-4fj4A:
21.67
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.
1USQ_F_CLMF1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 7 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.83A 1usqF-4fj4A:
undetectable		 1usqF-4fj4A:
21.67
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.
2JKJ_A_CLMA1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.87A 2jkjA-4fj4A:
undetectable		 2jkjA-4fj4A:
21.67
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.
2JKJ_B_CLMB1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.87A 2jkjB-4fj4A:
undetectable		 2jkjB-4fj4A:
21.67
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.
2JKJ_C_CLMC1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.87A 2jkjC-4fj4A:
undetectable		 2jkjC-4fj4A:
21.67
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.
2JKL_B_CLMB1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		4 / 6 PRO A 138
GLY A 140
GLY A 144
TYR A  64
 None
 0.85A 2jklB-4fj4A:
undetectable		 2jklB-4fj4A:
21.67
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.
2QE6_A_SAMA400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		3 / 3 ASN A 156
ARG A 132
ASP A 123
 None
 0.97A 2qe6A-4fj4A:
undetectable		 2qe6A-4fj4A:
22.83
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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		3 / 3 ASP A 187
ARG A 185
ASP A  47
 None
 0.58A 4fp9A-4fj4A:
undetectable		 4fp9A-4fj4A:
19.45
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.
4P66_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		5 / 11 ALA A  14
ASP A  10
LEU A 153
ILE A  19
THR A  11
 None
 1.10A 4p66A-4fj4A:
undetectable		 4p66A-4fj4A:
22.82
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.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		3 / 3 THR A 122
THR A 127
ARG A 132
 None
 1.01A 5wm2A-4fj4A:
undetectable		 5wm2A-4fj4A:
19.50
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.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4fj4 UNCHARACTERIZED
PROTEIN
(Halobacterium
salinarum) 		3 / 3 ASP A 124
PHE A  52
ARG A 132
 None
 0.98A 5yw0A-4fj4A:
undetectable		 5yw0A-4fj4A:
20.30