SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g7l'

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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.45A 1a52A-2g7lA:
undetectable
1a52A-2g7lA:
26.79
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.46A 1a52B-2g7lA:
undetectable
1a52B-2g7lA:
26.79
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.
1PCG_B_ESTB2_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.47A 1pcgB-2g7lA:
undetectable
1pcgB-2g7lA:
26.16
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.
1QKU_B_ESTB600_1
(ESTRADIOL RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.49A 1qkuB-2g7lA:
undetectable
1qkuB-2g7lA:
26.16
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.
1QKU_C_ESTC600_1
(ESTRADIOL RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.48A 1qkuC-2g7lA:
undetectable
1qkuC-2g7lA:
26.16
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.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 11 LEU A  97
ALA A 158
ALA A 156
VAL A  96
LEU A  80
None
1.06A 1rlbF-2g7lA:
undetectable
1rlbF-2g7lA:
19.75
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 12 LEU A 135
LEU A 127
ILE A 221
LEU A 104
VAL A 103
None
1.09A 2pnjA-2g7lA:
undetectable
2pnjA-2g7lA:
19.66
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.
3UUD_B_ESTB600_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.49A 3uudB-2g7lA:
0.0
3uudB-2g7lA:
26.07
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.
4WQ4_A_ACTA403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
3 / 3 VAL A 128
LEU A 132
VAL A 149
None
0.46A 4wq4A-2g7lA:
undetectable
4wq4A-2g7lA:
23.84
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.
5DX3_B_ESTB1000_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 9 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.45A 5dx3B-2g7lA:
2.6
5dx3B-2g7lA:
26.79
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.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.46A 5dxeB-2g7lA:
undetectable
5dxeB-2g7lA:
26.79
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 11 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.48A 5hyrB-2g7lA:
undetectable
5hyrB-2g7lA:
26.07
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.
5WAU_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
4 / 5 ARG A  44
MET A  42
THR A  41
LEU A  66
None
1.37A 5wauJ-2g7lA:
undetectable
5wauJ-2g7lA:
14.40
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.
5X23_A_LSNA502_2
(CYTOCHROME P450 2C9)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
3 / 3 LEU A  97
VAL A 149
ASP A 150
None
0.63A 5x23A-2g7lA:
undetectable
5x23A-2g7lA:
18.28
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.
5YN6_A_SAMA401_0
(NSP16 PROTEIN)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 12 GLY A 148
PRO A 141
GLY A 142
LEU A 217
ASP A 155
None
1.13A 5yn6A-2g7lA:
undetectable
5yn6A-2g7lA:
22.70
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.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 12 GLY A 148
PRO A 141
GLY A 142
LEU A 217
ASP A 155
None
1.11A 5yniA-2g7lA:
undetectable
5yniA-2g7lA:
22.70
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 12 GLY A 148
PRO A 141
GLY A 142
LEU A 217
ASP A 155
None
1.08A 5ynmA-2g7lA:
undetectable
5ynmA-2g7lA:
22.70
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.
6CBZ_B_ESTB602_1
(ESTROGEN RECEPTOR)
2g7l TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor)
5 / 10 ALA A  28
LEU A  66
ARG A  21
HIS A 107
LEU A  37
None
1.46A 6cbzB-2g7lA:
undetectable
6cbzB-2g7lA:
16.74