SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2is5'

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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
5 / 12 GLY A  18
ILE A  34
VAL A  86
LEU A  13
PHE A  82
None
1.13A 2zzmA-2is5A:
undetectable
2zzmA-2is5A:
18.34
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.
3TX2_A_BEZA251_0
(PROBABLE
6-PHOSPHOGLUCONOLACT
ONASE)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
4 / 7 ALA A  84
TRP A 150
MET A  96
ALA A  93
None
1.40A 3tx2A-2is5A:
undetectable
3tx2A-2is5A:
21.03
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.
4QWP_B_GCSB307_1
(CHITOSANASE)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
4 / 7 THR A  30
GLY A  33
THR A  35
VAL A  86
None
0.81A 4qwpB-2is5A:
8.4
4qwpB-2is5A:
24.23
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.
4QYQ_C_3CJC607_1
(LACTOPEROXIDASE)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
4 / 6 GLN A  80
ASP A  83
ARG A 133
ARG A 153
None
1.10A 4qyqC-2is5A:
undetectable
4qyqC-2is5A:
16.21
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.
5HPW_C_3CJC609_1
(LACTOPEROXIDASE)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
4 / 6 GLN A  80
ASP A  83
ARG A 133
ARG A 153
None
1.10A 5hpwC-2is5A:
undetectable
5hpwC-2is5A:
16.21
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.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
3 / 3 PHE A  79
ASP A  83
LEU A 127
None
0.56A 5uhbC-2is5A:
undetectable
5uhbC-2is5A:
10.17
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.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
3 / 3 PHE A  79
ASP A  83
LEU A 127
None
0.43A 5uhcC-2is5A:
undetectable
5uhcC-2is5A:
10.17
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.
6BRD_B_RFPB502_2
(RIFAMPIN
MONOOXYGENASE)
2is5 HYPOTHETICAL PROTEIN
(Neisseria
meningitidis)
4 / 6 GLN A  80
VAL A  12
LEU A 125
PRO A  74
None
1.06A 6brdB-2is5A:
undetectable
6brdB-2is5A:
18.07