SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4v1r'

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.
1EIZ_A_SAMA301_1
(FTSJ)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
3 / 3 ASP A 328
ASP A 330
ASP A 321
None
0.75A 1eizA-4v1rA:
undetectable
1eizA-4v1rA:
17.56
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.
1TYR_B_9CRB130_1
(TRANSTHYRETIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 THR A 202
ALA A 206
LEU A 210
SER A 211
None
0.86A 1tyrB-4v1rA:
undetectable
1tyrB-4v1rA:
14.79
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
3 / 3 THR A 129
GLU A 191
HIS A 118
None
0.90A 1xwfA-4v1rA:
undetectable
1xwfA-4v1rA:
20.82
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.
1YAJ_K_BEZK4387_0
(CES1 PROTEIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
3 / 3 TRP A 248
LEU A 246
LYS A 300
None
1.41A 1yajK-4v1rA:
undetectable
1yajK-4v1rA:
21.58
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.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 ALA A 155
TYR A 164
TYR A  91
TYR A  69
None
1.10A 2ajvH-4v1rA:
undetectable
2ajvL-4v1rA:
undetectable
2ajvH-4v1rA:
20.50
2ajvL-4v1rA:
22.47
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
3 / 3 ASP A 328
ASP A 330
ASP A 321
None
0.76A 3douA-4v1rA:
undetectable
3douA-4v1rA:
18.45
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.
3P50_A_PFLA319_1
(GLR4197 PROTEIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 ILE A  57
LEU A 374
TYR A  91
THR A  90
None
0.94A 3p50A-4v1rA:
undetectable
3p50A-4v1rA:
21.22
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.
3P50_B_PFLB319_1
(GLR4197 PROTEIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 ILE A  57
LEU A 374
TYR A  91
THR A  90
None
0.94A 3p50B-4v1rA:
undetectable
3p50B-4v1rA:
21.22
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.
3P50_C_PFLC319_1
(GLR4197 PROTEIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 ILE A  57
LEU A 374
TYR A  91
THR A  90
None
0.93A 3p50C-4v1rA:
undetectable
3p50C-4v1rA:
21.22
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.
3P50_D_PFLD320_1
(GLR4197 PROTEIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 ILE A  57
LEU A 374
TYR A  91
THR A  90
None
0.94A 3p50D-4v1rA:
undetectable
3p50D-4v1rA:
21.22
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.
3P50_E_PFLE319_1
(GLR4197 PROTEIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 ILE A  57
LEU A 374
TYR A  91
THR A  90
None
0.93A 3p50E-4v1rA:
undetectable
3p50E-4v1rA:
21.22
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.
4ACA_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 SER A 103
ASP A 104
THR A  92
ILE A  95
None
0.87A 4acaC-4v1rA:
undetectable
4acaC-4v1rA:
21.64
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.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 6 SER A 103
ASP A 104
THR A  92
ILE A  95
None
0.92A 4acbC-4v1rA:
undetectable
4acbC-4v1rA:
21.64
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
3 / 3 GLU A 298
TYR A 302
SER A 304
None
0.98A 4at0A-4v1rA:
undetectable
4at0A-4v1rA:
19.89
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.
4PWJ_A_30ZA201_1
(TRANSTHYRETIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 6 THR A 202
ALA A 206
LEU A 210
SER A 211
None
1.03A 4pwjA-4v1rA:
undetectable
4pwjA-4v1rA:
15.29
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.
4PWJ_B_30ZB201_1
(TRANSTHYRETIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 THR A 202
ALA A 206
LEU A 210
SER A 211
None
0.99A 4pwjB-4v1rA:
undetectable
4pwjB-4v1rA:
15.29
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.
5B8I_C_FK5C201_1
(SERINE/THREONINE-PRO
TEIN PHOSPHATASE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 6 LEU A  87
SER A 377
PHE A 376
GLU A 359
None
1.13A 5b8iA-4v1rA:
undetectable
5b8iA-4v1rA:
22.65
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.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 THR A 202
ALA A 206
LEU A 210
SER A 211
None
1.00A 5bojB-4v1rA:
undetectable
5bojB-4v1rA:
14.79
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.
5QGO_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 4 VAL A 253
VAL A 198
TYR A 188
GLN A 190
None
1.48A 5qgoA-4v1rA:
undetectable
5qgoA-4v1rA:
18.62
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.
5QGP_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 4 VAL A 253
VAL A 198
TYR A 188
GLN A 190
None
1.45A 5qgpA-4v1rA:
undetectable
5qgpA-4v1rA:
18.62
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.
5QGQ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 4 VAL A 253
VAL A 198
TYR A 188
GLN A 190
None
1.49A 5qgqA-4v1rA:
undetectable
5qgqA-4v1rA:
18.62
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.
5QHB_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 4 VAL A 253
VAL A 198
TYR A 188
GLN A 190
None
1.49A 5qhbA-4v1rA:
undetectable
5qhbA-4v1rA:
18.62
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 6 ASN A 332
PRO A  37
ASP A 330
TYR A 327
None
1.03A 5umd2-4v1rA:
undetectable
5umdF-4v1rA:
undetectable
5umd2-4v1rA:
13.04
5umdF-4v1rA:
12.63
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
4 / 7 ILE A 320
LEU A 350
THR A  53
ARG A 375
None
1.05A 5vc0A-4v1rA:
undetectable
5vc0A-4v1rA:
21.71
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.
6BNI_B_ADNB602_1
(LYSINE--TRNA LIGASE)
4v1r ALPHA-1,6-MANNANASE
(Bacteroides
thetaiotaomicron)
5 / 10 GLU A 191
ALA A 171
GLU A 144
GLY A 146
ILE A 187
None
1.12A 6bniB-4v1rA:
undetectable
6bniB-4v1rA:
12.09