SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qlx'

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.
2N27_A_4DYA205_1
(CALMODULIN)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
5 / 11 LEU A  31
ILE A  27
MET A  82
MET A  86
LEU A  99
None
None
RM4  A 300 ( 4.9A)
RM4  A 300 ( 3.6A)
None
1.41A 2n27A-2qlxA:
undetectable
2n27A-2qlxA:
19.61
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.
3O94_A_NCAA192_0
(NICOTINAMIDASE)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
5 / 11 PHE A  55
PHE A   8
TYR A  43
ILE A  45
SER A  44
None
None
RM4  A 300 (-4.6A)
None
None
1.41A 3o94A-2qlxA:
undetectable
3o94A-2qlxA:
21.43
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.
3O94_B_NCAB192_0
(NICOTINAMIDASE)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
5 / 11 PHE A  55
PHE A   8
TYR A  43
ILE A  45
SER A  44
None
None
RM4  A 300 (-4.6A)
None
None
1.41A 3o94B-2qlxA:
undetectable
3o94B-2qlxA:
21.43
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.
3O94_C_NCAC192_0
(NICOTINAMIDASE)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
5 / 11 PHE A  55
PHE A   8
TYR A  43
ILE A  45
SER A  44
None
None
RM4  A 300 (-4.6A)
None
None
1.41A 3o94C-2qlxA:
undetectable
3o94C-2qlxA:
21.43
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.
3O94_D_NCAD192_0
(NICOTINAMIDASE)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
5 / 11 PHE A  55
PHE A   8
TYR A  43
ILE A  45
SER A  44
None
None
RM4  A 300 (-4.6A)
None
None
1.41A 3o94D-2qlxA:
undetectable
3o94D-2qlxA:
21.43
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.
3QF1_A_PZEA6951_1
(LACTOPEROXIDASE)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
3 / 3 HIS A  81
ARG A  23
GLU A  26
None
1.16A 3qf1A-2qlxA:
undetectable
3qf1A-2qlxA:
10.64
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.
3ZMD_A_SALA201_1
(PUTATIVE
TRANSCRIPTIONAL
REGULATOR)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
4 / 8 TRP A  78
TYR A  20
GLU A  19
HIS A  24
RM4  A 300 (-4.5A)
RM4  A 300 (-4.3A)
None
RM4  A 300 (-4.1A)
1.43A 3zmdA-2qlxA:
undetectable
3zmdB-2qlxA:
undetectable
3zmdA-2qlxA:
23.46
3zmdB-2qlxA:
23.46
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.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
2qlx L-RHAMNOSE
MUTAROTASE

(Rhizobium
leguminosarum)
4 / 5 THR A  65
GLY A  39
GLU A   4
HIS A   6
None
1.20A 5c0oH-2qlxA:
undetectable
5c0oH-2qlxA:
15.20