SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lfr'

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.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
3lfr PUTATIVE METAL ION
TRANSPORTER

(Pseudomonas
syringae
group
genomosp.
3)
5 / 11 LEU A 149
ALA A 137
ALA A 161
VAL A 179
LEU A 180
None
1.19A 1rlbF-3lfrA:
undetectable
1rlbF-3lfrA:
20.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
3lfr PUTATIVE METAL ION
TRANSPORTER

(Pseudomonas
syringae
group
genomosp.
3)
4 / 6 HIS A  94
PRO A  98
LEU A 173
ASP A 178
AMP  A   1 (-3.4A)
AMP  A   1 (-4.9A)
None
AMP  A   1 (-2.7A)
0.40A 3oi8A-3lfrA:
20.8
3oi8A-3lfrA:
42.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OI8_B_ADNB1_1
(UNCHARACTERIZED
PROTEIN)
3lfr PUTATIVE METAL ION
TRANSPORTER

(Pseudomonas
syringae
group
genomosp.
3)
6 / 9 HIS A  94
PRO A  98
LEU A 173
THR A 175
GLU A 177
ASP A 178
AMP  A   1 (-3.4A)
AMP  A   1 (-4.9A)
None
AMP  A   1 (-3.1A)
AMP  A   1 ( 4.7A)
AMP  A   1 (-2.7A)
0.67A 3oi8A-3lfrA:
20.8
3oi8B-3lfrA:
21.1
3oi8A-3lfrA:
42.94
3oi8B-3lfrA:
42.94
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.
4XP6_A_B40A601_1
(TRANSPORTER)
3lfr PUTATIVE METAL ION
TRANSPORTER

(Pseudomonas
syringae
group
genomosp.
3)
4 / 5 ASP A 106
ASP A 165
PHE A 139
GLY A 168
None
1.25A 4xp6A-3lfrA:
undetectable
4xp6A-3lfrA:
16.17
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.
5EB3_A_UEGA202_1
(YFIR)
3lfr PUTATIVE METAL ION
TRANSPORTER

(Pseudomonas
syringae
group
genomosp.
3)
4 / 4 LEU A 111
ILE A  76
PRO A  82
LEU A  86
None
1.20A 5eb3A-3lfrA:
undetectable
5eb3A-3lfrA:
24.22