SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mdq'

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.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)
5mdq CHITOPORIN
(Vibrio
harveyi)
4 / 4 ARG A 330
ALA A 211
ALA A 246
GLU A 252
None
0.93A 1e7bA-5mdqA:
undetectable
1e7bA-5mdqA:
8.55
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.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)
5mdq CHITOPORIN
(Vibrio
harveyi)
4 / 4 ARG A 330
ALA A 211
ALA A 246
GLU A 252
None
0.89A 1e7bB-5mdqA:
undetectable
1e7bB-5mdqA:
8.55
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.
1L5R_A_RBFA859_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
5mdq CHITOPORIN
(Vibrio
harveyi)
5 / 11 LEU A 114
GLU A 119
TYR A 118
GLY A 224
ARG A 154
None
1.41A 1l5rA-5mdqA:
undetectable
1l5rA-5mdqA:
6.44
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.
1RU9_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5mdq CHITOPORIN
(Vibrio
harveyi)
5 / 9 ASN A 248
LEU A 325
GLY A 324
TRP A 216
GLY A 141
None
1.50A 1ru9H-5mdqA:
undetectable
1ru9L-5mdqA:
undetectable
1ru9H-5mdqA:
undetectable
1ru9L-5mdqA:
undetectable
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.
1RUA_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5mdq CHITOPORIN
(Vibrio
harveyi)
5 / 10 ASN A 248
LEU A 325
GLY A 324
TRP A 216
GLY A 141
None
1.46A 1ruaH-5mdqA:
undetectable
1ruaL-5mdqA:
undetectable
1ruaH-5mdqA:
undetectable
1ruaL-5mdqA:
undetectable
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.
1RUL_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5mdq CHITOPORIN
(Vibrio
harveyi)
5 / 9 ASN A 248
LEU A 325
GLY A 324
TRP A 216
GLY A 141
None
1.45A 1rulH-5mdqA:
undetectable
1rulL-5mdqA:
undetectable
1rulH-5mdqA:
undetectable
1rulL-5mdqA:
undetectable
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.
1RUP_H_BEZH601_0
(IMMUNOGLOBULIN
IGG2A, HEAVY CHAIN
IMMUNOGLOBULIN
IGG2A, LIGHT CHAIN)
5mdq CHITOPORIN
(Vibrio
harveyi)
5 / 9 ASN A 248
LEU A 325
GLY A 324
TRP A 216
GLY A 141
None
1.49A 1rupH-5mdqA:
undetectable
1rupL-5mdqA:
undetectable
1rupH-5mdqA:
undetectable
1rupL-5mdqA:
undetectable
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.
3P2K_C_SAMC6735_1
(16S RRNA METHYLASE)
5mdq CHITOPORIN
(Vibrio
harveyi)
4 / 5 ASN A 127
ASP A 135
GLU A 204
THR A 115
None
1.11A 3p2kC-5mdqA:
undetectable
3p2kC-5mdqA:
undetectable
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.
3P2K_D_SAMD6735_1
(16S RRNA METHYLASE)
5mdq CHITOPORIN
(Vibrio
harveyi)
4 / 4 ASN A 127
ASP A 135
GLU A 204
THR A 115
None
1.14A 3p2kD-5mdqA:
undetectable
3p2kD-5mdqA:
undetectable
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.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 ARG A 154
ASP A 200
GLN A 226
None
0.84A 4azsA-5mdqA:
undetectable
4azsA-5mdqA:
undetectable
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 ASP A 135
TYR A 118
TRP A 136
None
0.95A 4p7nA-5mdqA:
undetectable
4p7nA-5mdqA:
11.04
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.
5EWZ_B_BEZB301_0
(14-3-3 PROTEIN
ZETA/DELTA)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 MET A  48
GLN A  49
ARG A  32
None
1.01A 5ewzB-5mdqA:
undetectable
5ewzB-5mdqA:
undetectable
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.
5GQB_A_GCSA602_1
(CHITINASE)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 TRP A 185
GLU A 204
ASP A 147
None
None
NA  A 401 ( 4.7A)
1.02A 5gqbA-5mdqA:
undetectable
5gqbA-5mdqA:
9.02
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
5mdq CHITOPORIN
(Vibrio
harveyi)
4 / 6 ILE A 153
GLY A 205
ASN A 206
TRP A 185
None
0.92A 5j4nB-5mdqA:
undetectable
5j4nB-5mdqA:
10.89
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 GLY A 131
ASP A 132
ASN A 336
None
0.61A 5jglA-5mdqA:
undetectable
5jglA-5mdqA:
undetectable
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.
5M35_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 MET A  48
GLN A  49
ARG A  32
None
0.96A 5m35B-5mdqA:
undetectable
5m35B-5mdqA:
undetectable
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.
5M36_A_BEZA303_0
(14-3-3 PROTEIN
ZETA/DELTA)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 MET A  48
GLN A  49
ARG A  32
None
0.95A 5m36A-5mdqA:
undetectable
5m36A-5mdqA:
undetectable
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.
6FN9_A_BEZA302_0
(14-3-3 PROTEIN
ZETA/DELTA)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 MET A  48
GLN A  49
ARG A  32
None
0.97A 6fn9A-5mdqA:
undetectable
6fn9A-5mdqA:
undetectable
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.
6FNA_B_BEZB302_0
(14-3-3 PROTEIN
ZETA/DELTA)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 MET A  48
GLN A  49
ARG A  32
None
1.01A 6fnaB-5mdqA:
undetectable
6fnaB-5mdqA:
undetectable
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.
6FNB_A_BEZA301_0
(14-3-3 PROTEIN
ZETA/DELTA)
5mdq CHITOPORIN
(Vibrio
harveyi)
3 / 3 MET A  48
GLN A  49
ARG A  32
None
0.96A 6fnbA-5mdqA:
undetectable
6fnbA-5mdqA:
undetectable