SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3swj'

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.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 7 ARG A 168
PHE A 151
ILE A 149
PHE A 119
 HEM  A 300 (-4.5A)
None
None
None
 1.02A 2q6hA-3swjA:
undetectable		 2q6hA-3swjA:
17.24
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.
3L2V_A_RLTA397_1
(INTEGRASE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 7 ASP A 187
GLN A 184
GLN A 192
GLU A 190
 None
 1.21A 3l2vA-3swjA:
undetectable		 3l2vA-3swjA:
19.01
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		3 / 3 ASP A 229
GLU A 148
SER A 241
 None
 0.82A 5bw4B-3swjA:
undetectable		 5bw4B-3swjA:
21.81
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.
5HM8_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8A-3swjA:
undetectable		 5hm8A-3swjA:
19.41
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.
5HM8_B_ADNB501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8B-3swjA:
undetectable		 5hm8B-3swjA:
19.41
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.
5HM8_C_ADNC501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8C-3swjA:
undetectable		 5hm8C-3swjA:
19.41
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.
5HM8_D_ADND501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8D-3swjA:
undetectable		 5hm8D-3swjA:
19.41
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.
5HM8_E_ADNE501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8E-3swjA:
undetectable		 5hm8E-3swjA:
19.41
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.
5HM8_F_ADNF501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8F-3swjA:
undetectable		 5hm8F-3swjA:
19.41
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.
5HM8_H_ADNH501_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.25A 5hm8H-3swjA:
undetectable		 5hm8H-3swjA:
19.41
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.
5UTU_H_ADNH503_2
(ADENOSYLHOMOCYSTEINA
SE)		 3swj PUTATIVE
UNCHARACTERIZED
PROTEIN
(Campylobacter
jejuni) 		4 / 5 THR A 193
GLU A 188
THR A 122
LEU A 210
 None
 1.26A 5utuH-3swjA:
undetectable		 5utuH-3swjA:
19.41