SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cyl'

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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 7 ILE A 204
LEU A 140
THR A  33
LEU A 128
 None
 1.01A 1v54N-5cylA:
undetectable
1v54W-5cylA:
undetectable		 1v54N-5cylA:
20.50
1v54W-5cylA:
9.47
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.
2B82_A_ADNA1001_1
(CLASS B ACID
PHOSPHATASE)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		5 / 10 PHE A 257
GLU A 254
GLY A 351
ASP A 350
THR A 300
 None
 1.35A 2b82A-5cylA:
undetectable		 2b82A-5cylA:
21.95
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.
2D06_B_ESTB305_1
(SULFOTRANSFERASE 1A1)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		5 / 10 PHE A 240
PHE A 297
ALA A 337
VAL A 353
PHE A 339
 None
 1.30A 2d06B-5cylA:
undetectable		 2d06B-5cylA:
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.
2VH3_B_DAHB2_1
(RANASMURFIN)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 8 ALA A 330
ALA A 280
GLY A 283
ALA A 333
 None
 0.89A 2vh3B-5cylA:
undetectable		 2vh3B-5cylA:
12.64
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 7 ILE A 204
LEU A 140
THR A  33
LEU A 128
 None
 1.03A 3ablA-5cylA:
undetectable
3ablJ-5cylA:
undetectable		 3ablA-5cylA:
20.50
3ablJ-5cylA:
9.47
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.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 6 TYR A 122
GLN A 124
ILE A  86
SER A 120
 None
 1.26A 3pmzD-5cylA:
undetectable		 3pmzD-5cylA:
21.78
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.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 196
VAL A 145
TYR A 185
ASN A 152
ASN A  62
 None
 1.40A 4a83A-5cylA:
undetectable		 4a83A-5cylA:
18.41
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.
4NJU_C_TPVC500_2
(PROTEASE)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		5 / 10 LEU A 225
ALA A 279
GLY A 283
ILE A 322
ILE A 359
 None
 1.10A 4njuD-5cylA:
undetectable		 4njuD-5cylA:
11.80
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 7 ILE A 204
LEU A 140
THR A  33
LEU A 128
 None
 0.98A 5b1bA-5cylA:
undetectable
5b1bJ-5cylA:
undetectable		 5b1bA-5cylA:
20.50
5b1bJ-5cylA:
9.47
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.
5EYP_B_LOCB502_2
(TUBULIN BETA CHAIN)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  42
LEU A 153
ASN A 152
ALA A 191
ILE A  86
 None
 1.26A 5eypB-5cylA:
undetectable		 5eypB-5cylA:
20.52
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.
5H3A_A_D16A401_1
(ORF70)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 339
ILE A 255
GLY A 299
PHE A 257
 None
 0.86A 5h3aA-5cylA:
undetectable		 5h3aA-5cylA:
19.95
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.
5KC4_E_RBFE201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		5 / 12 GLU A 237
LEU A 315
LEU A 272
ALA A 337
PHE A 240
 None
 1.35A 5kc4E-5cylA:
undetectable		 5kc4E-5cylA:
19.40
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.
5X5Q_C_D16C402_1
(THYMIDYLATE SYNTHASE)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 7 PHE A 339
ILE A 255
GLY A 299
PHE A 257
 None
 0.86A 5x5qC-5cylA:
undetectable		 5x5qC-5cylA:
21.90
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 7 ILE A 204
LEU A 140
THR A  33
LEU A 128
 None
 0.95A 5xdqA-5cylA:
undetectable
5xdqJ-5cylA:
undetectable		 5xdqA-5cylA:
20.50
5xdqJ-5cylA:
9.47
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.
5XIW_D_LOCD503_2
(TUBULIN BETA CHAIN)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  42
LEU A 153
ASN A 152
ALA A 191
ILE A  86
 None
 1.30A 5xiwD-5cylA:
undetectable		 5xiwD-5cylA:
12.53
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.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)		 5cyl FIMBRIAL SUBUNIT
CUPB6
(Pseudomonas
aeruginosa) 		4 / 6 ASP A 101
GLY A  70
PRO A  71
GLY A  73
 None
 0.75A 6ag0C-5cylA:
undetectable		 6ag0C-5cylA:
12.72