SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3sy9'

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.
2A3A_A_TEPA1434_1
(CHITINASE)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 TRP A 217
THR A 285
TYR A 354
 None
 1.22A 2a3aA-3sy9A:
undetectable		 2a3aA-3sy9A:
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 TRP A 217
THR A 285
TYR A 354
 None
 1.24A 2a3aB-3sy9A:
undetectable		 2a3aB-3sy9A:
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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 286
SER A 301
SER A 295
ASP A 288
 None
 1.17A 2obvA-3sy9A:
undetectable		 2obvA-3sy9A:
20.00
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 286
SER A 301
SER A 295
ASP A 288
 None
 1.07A 2p02A-3sy9A:
undetectable		 2p02A-3sy9A:
21.35
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.
2XFS_A_J01A500_1
(ORF12)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 344
GLY A 399
ALA A 365
LYS A 366
 None
 0.93A 2xfsA-3sy9A:
1.1		 2xfsA-3sy9A:
22.70
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.
2XH9_A_J01A1436_1
(ORF12)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 LEU A 344
GLY A 399
ALA A 365
LYS A 366
 None
 0.94A 2xh9A-3sy9A:
1.1		 2xh9A-3sy9A:
22.70
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.
4KTT_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 286
SER A 301
SER A 295
ASP A 288
 None
 1.18A 4kttA-3sy9A:
undetectable		 4kttA-3sy9A:
21.35
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.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 243
THR A 245
THR A 260
 None
 0.47A 5aoxB-3sy9A:
undetectable		 5aoxB-3sy9A:
12.00
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.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 TYR A 243
THR A 245
THR A 260
 None
 0.38A 5aoxE-3sy9A:
undetectable		 5aoxE-3sy9A:
12.00
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 264
ASP A 299
HIS A 241
 None
 0.62A 5oexA-3sy9A:
undetectable		 5oexA-3sy9A:
22.75
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 264
ASP A 299
HIS A 241
 None
 0.62A 5oexB-3sy9A:
undetectable		 5oexB-3sy9A:
22.75
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 264
ASP A 299
HIS A 241
 None
 0.64A 5oexC-3sy9A:
undetectable		 5oexC-3sy9A:
22.75
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 264
ASP A 299
HIS A 241
 None
 0.63A 5oexD-3sy9A:
undetectable		 5oexD-3sy9A:
22.75
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 286
SER A 301
SER A 295
ASP A 288
 None
 1.16A 6fboA-3sy9A:
undetectable		 6fboA-3sy9A:
11.72
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 286
SER A 301
SER A 295
ASP A 288
 None
 1.20A 6fcbA-3sy9A:
undetectable		 6fcbA-3sy9A:
21.75
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3sy9 HISTIDINE PORIN OPDC
(Pseudomonas
aeruginosa) 		4 / 8 PRO A 286
SER A 301
SER A 295
ASP A 288
 None
 1.13A 6fcdA-3sy9A:
undetectable		 6fcdA-3sy9A:
11.72