SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1doi'

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.
2IGT_B_SAMB1002_1
(SAM DEPENDENT
METHYLTRANSFERASE)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
3 / 3 ASP A  12
ASP A  17
ASP A 121
K  A 201 (-3.4A)
None
None
0.78A 2igtB-1doiA:
undetectable
2igtB-1doiA:
19.45
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.
4G1Q_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
5 / 12 PRO A  60
VAL A   3
TYR A 115
TYR A   5
PRO A 106
K  A 204 ( 4.6A)
None
None
None
None
1.24A 4g1qA-1doiA:
0.0
4g1qA-1doiA:
14.15
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.
4ID5_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
5 / 12 PRO A  60
VAL A   3
TYR A 115
TYR A   5
PRO A 106
K  A 204 ( 4.6A)
None
None
None
None
1.25A 4id5A-1doiA:
undetectable
4id5A-1doiA:
14.15
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.
4IFV_A_T27A601_1
(EXORIBONUCLEASE H,
P66 RT)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
5 / 12 PRO A  60
VAL A   3
TYR A 115
TYR A   5
PRO A 106
K  A 204 ( 4.6A)
None
None
None
None
1.22A 4ifvA-1doiA:
undetectable
4ifvA-1doiA:
14.15
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.
4IFY_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
5 / 12 PRO A  60
VAL A   3
TYR A 115
TYR A   5
PRO A 106
K  A 204 ( 4.6A)
None
None
None
None
1.24A 4ifyA-1doiA:
undetectable
4ifyA-1doiA:
14.15
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.
4IG3_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
5 / 12 PRO A  60
VAL A   3
TYR A 115
TYR A   5
PRO A 106
K  A 204 ( 4.6A)
None
None
None
None
1.24A 4ig3A-1doiA:
undetectable
4ig3A-1doiA:
14.15
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.
4KFB_A_T27A607_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H,
EXORIBONUCLEA P66 RT)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
5 / 12 PRO A  60
VAL A   3
TYR A 115
TYR A   5
PRO A 106
K  A 204 ( 4.6A)
None
None
None
None
1.29A 4kfbA-1doiA:
undetectable
4kfbA-1doiA:
14.15
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.
4R87_H_SPMH202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
1doi 2FE-2S FERREDOXIN
(Haloarcula
marismortui)
4 / 6 ASN A 116
GLU A   9
TYR A   5
GLU A  35
None
1.37A 4r87H-1doiA:
0.0
4r87H-1doiA:
23.20