SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5lxv'

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.
1AXW_B_MTXB733_1
(THYMIDYLATE SYNTHASE)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
5 / 11 ILE A  53
LEU A 108
GLY A  56
PHE A  76
VAL A  24
None
1.45A 1axwB-5lxvA:
undetectable
1axwB-5lxvA:
18.49
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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
3 / 3 VAL A  55
VAL A 107
TRP A  91
None
0.91A 1bdwA-5lxvA:
undetectable
1bdwB-5lxvA:
undetectable
1bdwA-5lxvA:
8.74
1bdwB-5lxvA:
8.74
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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
4 / 6 LEU B 942
ASP A  77
MET B 907
LEU B 893
None
0.96A 1errB-5lxvB:
undetectable
1errB-5lxvB:
16.05
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.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128

(Ruminococcus
flavefaciens)
4 / 8 VAL B 899
ASP B 894
HIS B 938
LEU B 924
None
CA  B1001 (-2.9A)
None
None
1.19A 1pk2A-5lxvB:
undetectable
1pk2A-5lxvB:
23.96
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.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128

(Ruminococcus
flavefaciens)
4 / 8 VAL B 899
ASP B 894
HIS B 938
LEU B 949
None
CA  B1001 (-2.9A)
None
None
1.20A 1pk2A-5lxvB:
undetectable
1pk2A-5lxvB:
23.96
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.
2JFA_A_RALA600_2
(ESTROGEN RECEPTOR)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
4 / 5 LEU B 942
ASP A  77
MET B 907
LEU B 893
None
0.98A 2jfaA-5lxvB:
undetectable
2jfaA-5lxvB:
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
4 / 5 LEU B 942
ASP A  77
MET B 907
LEU B 893
None
1.01A 2qxsA-5lxvB:
undetectable
2qxsA-5lxvB:
15.38
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.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
4 / 5 LEU B 942
ASP A  77
MET B 907
LEU B 893
None
1.01A 2qxsB-5lxvB:
undetectable
2qxsB-5lxvB:
15.38
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.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
5 / 12 LEU B 924
VAL B 951
VAL B 901
SER A 148
ASN A 144
None
1.45A 2y00B-5lxvB:
undetectable
2y00B-5lxvB:
13.65
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.
3A50_A_VD3A2001_1
(VITAMIN D
HYDROXYLASE)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
5 / 12 ILE A  37
LEU A 108
ILE A  58
ALA A  59
THR A  61
None
0.97A 3a50A-5lxvA:
undetectable
3a50A-5lxvA:
20.05
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.
3A65_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
5 / 12 VAL A  89
TYR A  43
SER A  87
GLY A 113
ILE A 111
None
1.32A 3a65A-5lxvA:
undetectable
3a65A-5lxvA:
20.41
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.
3CYX_A_ROCA201_4
(HIV-1 PROTEASE)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
4 / 4 LEU B 904
ASP B 933
VAL B 911
THR A  69
None
1.15A 3cyxB-5lxvB:
undetectable
3cyxB-5lxvB:
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.
3GVU_A_STIA1001_2
(TYROSINE-PROTEIN
KINASE ABL2)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
4 / 5 LYS A 104
VAL A  55
ILE A  58
TYR A 151
None
1.47A 3gvuA-5lxvA:
undetectable
3gvuA-5lxvA:
21.65
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.
3WXO_A_NIZA803_1
(CATALASE-PEROXIDASE)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
4 / 4 ASP A  18
THR A 114
VAL A 171
SER A 117
None
1.37A 3wxoA-5lxvA:
undetectable
3wxoA-5lxvA:
14.04
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.
4C49_D_HCYD1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
5 / 12 SER A  79
VAL A  78
GLN A  19
ILE A  50
ASN A  82
None
1.41A 4c49D-5lxvA:
undetectable
4c49D-5lxvA:
19.52
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.
4FFW_B_715B801_1
(DIPEPTIDYL PEPTIDASE
4)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
5 / 12 PHE A  20
TYR A  43
SER A  87
VAL A  89
VAL A  78
None
1.14A 4ffwB-5lxvA:
undetectable
4ffwB-5lxvA:
14.66
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_C_STRC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
4 / 5 ILE A 102
ARG B 908
ASP A  77
VAL A  24
None
1.22A 4nkxC-5lxvA:
undetectable
4nkxC-5lxvA:
17.97
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.
4NKX_D_STRD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128
SCAFFOLDIN C

(Ruminococcus
flavefaciens)
4 / 5 ILE A 102
ARG B 908
ASP A  77
VAL A  24
None
1.20A 4nkxD-5lxvA:
undetectable
4nkxD-5lxvA:
17.97
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.
5HW8_B_FK5B201_1
(FK506-BINDING
PROTEIN 1)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
5 / 11 ASP A  51
VAL A  47
TYR A  43
ILE A  80
PHE A  20
None
1.29A 5hw8B-5lxvA:
undetectable
5hw8B-5lxvA:
22.40
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.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)
5lxv CARBOHYDRATE-BINDING
PROTEIN WP_009985128

(Ruminococcus
flavefaciens)
5 / 11 GLY B 891
ASP B 892
ALA B 921
PRO B 950
VAL B 899
None
CA  B1001 (-3.2A)
None
None
None
1.07A 5yk2A-5lxvB:
undetectable
5yk2A-5lxvB:
11.99
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
5lxv SCAFFOLDIN C
(Ruminococcus
flavefaciens)
4 / 8 ILE A   7
ASP A 105
ASP A  28
PRO A  30
None
0.98A 6ag0C-5lxvA:
undetectable
6ag0C-5lxvA:
20.11