SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1r1n'

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.
1F86_A_T44A428_1
(TRANSTHYRETIN
THR119MET VARIANT)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 4 LYS A 163
LEU A 159
ALA A 306
LEU A 302
None
1.47A 1f86A-1r1nA:
0.0
1f86A-1r1nA:
17.28
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.
1F86_B_T44B528_1
(TRANSTHYRETIN
THR119MET VARIANT)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 4 LYS A 163
LEU A 159
ALA A 306
LEU A 302
None
1.20A 1f86B-1r1nA:
0.0
1f86B-1r1nA:
17.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NNF_A_EDTA400_0
(IRON-UTILIZATION
PERIPLASMIC PROTEIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
8 / 11 GLU A  57
ARG A 101
SER A 139
ALA A 141
LYS A 174
ASN A 175
ASN A 193
TYR A 195
None
None
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
CNB  A 400 ( 3.8A)
CNB  A 400 (-3.9A)
CNB  A 400 (-4.6A)
CNB  A 400 (-4.8A)
0.89A 1nnfA-1r1nA:
47.6
1nnfA-1r1nA:
70.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NNF_A_EDTA400_0
(IRON-UTILIZATION
PERIPLASMIC PROTEIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
8 / 11 GLU A  57
SER A 139
ALA A 141
LYS A 174
ASN A 175
ASN A 193
TYR A 195
TYR A 196
None
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
CNB  A 400 ( 3.8A)
CNB  A 400 (-3.9A)
CNB  A 400 (-4.6A)
CNB  A 400 (-4.8A)
CNB  A 400 (-3.7A)
0.78A 1nnfA-1r1nA:
47.6
1nnfA-1r1nA:
70.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1NNF_A_EDTA400_0
(IRON-UTILIZATION
PERIPLASMIC PROTEIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
5 / 11 GLU A 144
LYS A 174
ASN A 175
ASN A 193
TYR A 196
None
CNB  A 400 ( 3.8A)
CNB  A 400 (-3.9A)
CNB  A 400 (-4.6A)
CNB  A 400 (-3.7A)
1.35A 1nnfA-1r1nA:
47.6
1nnfA-1r1nA:
70.87
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.
2ROX_A_T44A128_1
(TRANSTHYRETIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 4 LYS A 163
LEU A 159
ALA A 306
LEU A 302
None
1.32A 2roxA-1r1nA:
0.0
2roxA-1r1nA:
18.03
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.
3B9L_A_AZZA1010_1
(SERUM ALBUMIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 8 LEU A 283
ILE A 280
TYR A 227
GLY A  84
None
0.96A 3b9lA-1r1nA:
undetectable
3b9lA-1r1nA:
21.34
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.
3NDT_A_ROCA101_2
(PROTEASE)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
3 / 3 ARG A 101
VAL A 147
THR A 291
None
0.80A 3ndtA-1r1nA:
undetectable
3ndtA-1r1nA:
18.35
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 5 SER A 228
ARG A 101
TYR A 195
VAL A 225
None
None
CNB  A 400 (-4.8A)
None
1.36A 3sufC-1r1nA:
undetectable
3sufC-1r1nA:
22.15
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.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
3 / 3 ASN A 175
ALA A 141
ARG A 103
CNB  A 400 (-3.9A)
CNB  A 400 ( 4.7A)
None
0.90A 3tj7C-1r1nA:
undetectable
3tj7D-1r1nA:
undetectable
3tj7C-1r1nA:
18.91
3tj7D-1r1nA:
18.91
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.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
3 / 3 ASN A 193
ALA A 141
ARG A 103
CNB  A 400 (-4.6A)
CNB  A 400 ( 4.7A)
None
0.74A 3tj7C-1r1nA:
undetectable
3tj7D-1r1nA:
undetectable
3tj7C-1r1nA:
18.91
3tj7D-1r1nA:
18.91
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
5 / 12 LEU A  30
LYS A   1
VAL A   4
ALA A  13
LEU A 249
None
0.85A 4i1rA-1r1nA:
undetectable
4i1rA-1r1nA:
21.74
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.
4KTT_A_SAMA405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 8 GLU A 118
ILE A 133
ASP A 188
ILE A 187
None
0.89A 4kttB-1r1nA:
undetectable
4kttB-1r1nA:
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
5 / 12 LEU A  98
GLY A 251
ALA A 247
PHE A 248
ARG A  22
None
1.30A 4retC-1r1nA:
0.0
4retC-1r1nA:
16.97
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.
5IKT_B_TLFB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
3 / 3 TYR A 196
TYR A  55
SER A 228
CNB  A 400 (-3.7A)
None
None
0.90A 5iktB-1r1nA:
0.0
5iktB-1r1nA:
21.18
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.
5N0R_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 4 SER A 139
ALA A 141
GLN A  58
THR A 226
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
None
None
1.17A 5n0rA-1r1nA:
undetectable
5n0rA-1r1nA:
21.53
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.
5N0S_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 4 SER A 139
ALA A 141
GLN A  58
THR A 226
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
None
None
1.20A 5n0sA-1r1nA:
undetectable
5n0sA-1r1nA:
22.04
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.
5N0T_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 5 SER A 139
ALA A 141
GLN A  58
THR A 226
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
None
None
1.18A 5n0tA-1r1nA:
undetectable
5n0tA-1r1nA:
21.53
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.
5N0W_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 4 SER A 139
ALA A 141
GLN A  58
THR A 226
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
None
None
1.20A 5n0wA-1r1nA:
undetectable
5n0wA-1r1nA:
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.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 5 SER A 139
ALA A 141
GLN A  58
THR A 226
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
None
None
1.20A 5n0wB-1r1nA:
undetectable
5n0wB-1r1nA:
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.
5N0X_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)
1r1n FERRIC-IRON BINDING
PROTEIN

(Neisseria
gonorrhoeae)
4 / 4 SER A 139
ALA A 141
GLN A  58
THR A 226
CNB  A 400 ( 3.8A)
CNB  A 400 ( 4.7A)
None
None
1.19A 5n0xA-1r1nA:
undetectable
5n0xA-1r1nA:
21.53