SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4z23'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.13A 1dz4A-4z23A:
undetectable
1dz4A-4z23A:
22.17
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.11A 1dz4B-4z23A:
undetectable
1dz4B-4z23A:
22.17
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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.16A 1dz9A-4z23A:
undetectable
1dz9A-4z23A:
22.17
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.
1HRK_A_CHDA1502_0
(FERROCHELATASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 LEU A 281
PRO A 173
VAL A 208
TRP A 206
None
0.92A 1hrkA-4z23A:
undetectable
1hrkA-4z23A:
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.
1HRK_B_CHDB2502_0
(FERROCHELATASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 LEU A 281
PRO A 173
VAL A 208
TRP A 206
None
0.89A 1hrkB-4z23A:
undetectable
1hrkB-4z23A:
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
3 / 3 ALA A 210
VAL A 208
TRP A 206
None
0.73A 1kqeA-4z23A:
undetectable
1kqeE-4z23A:
undetectable
1kqeA-4z23A:
3.74
1kqeE-4z23A:
3.74
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
3 / 3 ALA A 210
VAL A 208
TRP A 206
None
0.77A 1kqeB-4z23A:
undetectable
1kqeD-4z23A:
undetectable
1kqeB-4z23A:
3.74
1kqeD-4z23A:
3.74
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
3 / 3 TRP A 206
ALA A 210
VAL A 208
None
0.76A 1kqeB-4z23A:
undetectable
1kqeD-4z23A:
undetectable
1kqeB-4z23A:
3.74
1kqeD-4z23A:
3.74
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
3 / 3 TRP A 206
ALA A 210
VAL A 208
None
0.79A 1kqeA-4z23A:
undetectable
1kqeE-4z23A:
undetectable
1kqeA-4z23A:
3.74
1kqeE-4z23A:
3.74
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.
1MIC_A_DVAA6_0
(GRAMICIDIN A)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
3 / 3 ALA A 210
VAL A 208
TRP A 206
None
0.56A 1micA-4z23A:
undetectable
1micB-4z23A:
undetectable
1micA-4z23A:
5.19
1micB-4z23A:
5.19
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.09A 1o76B-4z23A:
undetectable
1o76B-4z23A:
22.17
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 5 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.14A 1t88B-4z23A:
undetectable
1t88B-4z23A:
22.05
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.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.12A 1uyuA-4z23A:
undetectable
1uyuA-4z23A:
22.17
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.
1UYU_B_CAMB1416_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.10A 1uyuB-4z23A:
undetectable
1uyuB-4z23A:
22.17
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.
2HRC_A_CHDA702_0
(FERROCHELATASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 7 LEU A 281
PRO A 173
VAL A 208
TRP A 206
None
0.96A 2hrcA-4z23A:
undetectable
2hrcA-4z23A:
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 5 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.14A 2m56A-4z23A:
undetectable
2m56A-4z23A:
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.14A 2zawA-4z23A:
undetectable
2zawA-4z23A:
20.36
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.
3E22_B_LOCB700_2
(TUBULIN BETA-2B
CHAIN)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
5 / 11 LEU A  59
ALA A  58
LEU A 170
ASN A 168
ALA A  22
None
None
None
None
EDO  A 401 (-3.8A)
1.24A 3e22B-4z23A:
undetectable
3e22B-4z23A:
20.55
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.
3EM0_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
5 / 12 TYR A 219
ILE A 243
GLY A 205
LEU A 274
LEU A 281
None
1.12A 3em0B-4z23A:
undetectable
3em0B-4z23A:
19.21
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.08A 3fwgA-4z23A:
undetectable
3fwgA-4z23A:
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.09A 3wrhE-4z23A:
undetectable
3wrhE-4z23A:
20.13
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.08A 3wrjE-4z23A:
undetectable
3wrjE-4z23A:
20.13
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.12A 4ek1A-4z23A:
undetectable
4ek1A-4z23A:
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.14A 4g3rB-4z23A:
undetectable
4g3rB-4z23A:
22.05
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 6 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.12A 4kkyX-4z23A:
undetectable
4kkyX-4z23A:
22.67
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 5 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.12A 4l49A-4z23A:
undetectable
4l49A-4z23A:
22.05
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.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.06A 4l4dA-4z23A:
undetectable
4l4dA-4z23A:
22.05
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.09A 4l4eA-4z23A:
undetectable
4l4eA-4z23A:
22.49
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.07A 4l4fA-4z23A:
undetectable
4l4fA-4z23A:
21.83
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.
4PTJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
3 / 3 ASP A  74
LYS A  65
LEU A 135
None
0.98A 4ptjA-4z23A:
undetectable
4ptjA-4z23A:
19.22
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.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
5 / 12 LEU A  59
ALA A  58
LEU A 170
ASN A 168
ALA A  22
None
None
None
None
EDO  A 401 (-3.8A)
1.16A 4x1yB-4z23A:
undetectable
4x1yB-4z23A:
20.55
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.
5KR1_B_017B101_2
(PROTEASE PR5-DRV)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 GLY A 291
ALA A 292
ASP A 293
GLY A 254
None
0.66A 5kr1B-4z23A:
undetectable
5kr1B-4z23A:
16.88
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.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
5 / 12 PHE A 290
VAL A 208
PHE A 312
PHE A 221
VAL A 314
None
1.26A 6ap6A-4z23A:
undetectable
6ap6A-4z23A:
21.31
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.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
5 / 12 PHE A 290
VAL A 208
PHE A 312
PHE A 221
VAL A 314
None
1.25A 6ap6B-4z23A:
undetectable
6ap6B-4z23A:
21.31
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)
4z23 CELL WALL SURFACE
ANCHOR PROTEIN

(Streptococcus
agalactiae)
4 / 8 TYR A 133
LEU A  79
VAL A  75
VAL A 125
None
1.09A 6cp4A-4z23A:
undetectable
6cp4A-4z23A:
20.63