SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1uyo'

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.
1P7L_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 8 ASP X1050
SER X 993
THR X1005
PHE X1003
None
1.05A 1p7lC-1uyoX:
undetectable
1p7lC-1uyoX:
23.06
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.
1P7L_C_SAMC885_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 8 ASP X1050
SER X 993
THR X1005
PHE X1003
None
1.06A 1p7lD-1uyoX:
undetectable
1p7lD-1uyoX:
23.06
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.
1RG9_A_SAMA385_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 8 ASP X1050
SER X 993
THR X1005
PHE X1003
None
1.06A 1rg9A-1uyoX:
undetectable
1rg9A-1uyoX:
23.06
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.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 8 ASP X1050
SER X 993
THR X1005
PHE X1003
None
1.06A 1rg9B-1uyoX:
undetectable
1rg9B-1uyoX:
23.06
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.
1RG9_C_SAMC585_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 8 ASP X1050
SER X 993
THR X1005
PHE X1003
None
1.05A 1rg9C-1uyoX:
undetectable
1rg9C-1uyoX:
23.06
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.
1RG9_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 8 ASP X1050
SER X 993
THR X1005
PHE X1003
None
1.06A 1rg9D-1uyoX:
undetectable
1rg9D-1uyoX:
23.06
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.
3AG4_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)
1uyo NALP
(Neisseria
meningitidis)
4 / 5 TYR X 905
ARG X 907
MET X 931
LEU X 959
None
1.31A 3ag4J-1uyoX:
undetectable
3ag4J-1uyoX:
11.11
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.
3D2T_A_1FLA502_1
(TRANSTHYRETIN)
1uyo NALP
(Neisseria
meningitidis)
4 / 7 LEU X 930
LEU X 960
THR X 983
VAL X 985
None
0.79A 3d2tA-1uyoX:
undetectable
3d2tA-1uyoX:
17.72
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.
3K13_C_THHC643_1
(5-METHYLTETRAHYDROFO
LATE-HOMOCYSTEINE
METHYLTRANSFERASE)
1uyo NALP
(Neisseria
meningitidis)
3 / 3 ASN X 940
ASP X 892
ARG X1077
None
0.75A 3k13C-1uyoX:
undetectable
3k13C-1uyoX:
21.45
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.
3UJ7_B_SAMB302_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 5 SER X 809
ASP X 892
ASP X 895
ILE X 896
None
1.18A 3uj7B-1uyoX:
undetectable
3uj7B-1uyoX:
21.25
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.
4NKV_C_AERC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 6 LEU X 987
ASP X 958
VAL X 808
ALA X 807
None
1.02A 4nkvC-1uyoX:
undetectable
4nkvC-1uyoX:
21.19
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.
4NKX_A_STRA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 6 LEU X 987
ASP X 958
VAL X 808
ALA X 807
None
1.01A 4nkxA-1uyoX:
undetectable
4nkxA-1uyoX:
21.19
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.
4XMF_A_HSMA202_1
(NITROPHORIN-7)
1uyo NALP
(Neisseria
meningitidis)
3 / 3 ASP X 958
LEU X 805
GLY X 802
None
0.54A 4xmfA-1uyoX:
undetectable
4xmfA-1uyoX:
18.98
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.
4ZJO_D_ERYD1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
1uyo NALP
(Neisseria
meningitidis)
5 / 11 THR X 845
SER X 882
ALA X 878
ASP X 799
GLY X 802
None
1.25A 4zjoD-1uyoX:
undetectable
4zjoD-1uyoX:
15.83
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.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 8 ASP X1050
SER X 993
THR X1005
PHE X1003
None
1.15A 5t8sB-1uyoX:
undetectable
5t8sB-1uyoX:
22.80
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.
5W4Z_A_RBFA502_2
(RIBOFLAVIN LYASE)
1uyo NALP
(Neisseria
meningitidis)
4 / 5 GLN X 827
ASP X 828
SER X1075
ARG X 803
None
1.29A 5w4zA-1uyoX:
undetectable
5w4zA-1uyoX:
12.13
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.
5Z86_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1uyo NALP
(Neisseria
meningitidis)
4 / 5 TYR X 905
ARG X 907
MET X 931
LEU X 959
None
1.35A 5z86J-1uyoX:
undetectable
5z86J-1uyoX:
11.11
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)
1uyo NALP
(Neisseria
meningitidis)
3 / 3 ALA X 807
PHE X 886
GLN X 801
None
0.73A 6eceA-1uyoX:
undetectable
6eceA-1uyoX:
24.35