SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4k59'

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.
2AVV_A_MK1A901_3
(POL POLYPROTEIN)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
6 / 12 GLY A   5
ALA A  57
ILE A  41
GLY A  54
ILE A   8
ILE A  63
None
1.32A 2avvB-4k59A:
undetectable
2avvB-4k59A:
26.47
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.
3EKP_C_478C200_2
(PROTEASE)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
6 / 10 GLY A   5
ALA A  57
ILE A  41
GLY A  54
ILE A   8
ILE A  63
None
1.22A 3ekpD-4k59A:
undetectable
3ekpD-4k59A:
22.22
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.
3NDX_A_RITA100_2
(PROTEASE)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
6 / 11 GLY A   5
ALA A  57
ILE A  41
GLY A  54
ILE A   8
ILE A  63
None
1.24A 3ndxB-4k59A:
undetectable
3ndxB-4k59A:
26.47
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.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
5 / 9 ILE A  39
ILE A  41
VAL A  61
ILE A  17
ILE A  63
None
1.21A 3p4wB-4k59A:
undetectable
3p4wB-4k59A:
11.32
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.
3P4W_D_DSFD319_1
(GLR4197 PROTEIN)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
5 / 10 ILE A  39
ILE A  41
VAL A  61
ILE A  17
ILE A  63
None
1.22A 3p4wD-4k59A:
undetectable
3p4wD-4k59A:
11.32
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.
3P4W_E_DSFE319_1
(GLR4197 PROTEIN)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
5 / 10 ILE A  39
ILE A  41
VAL A  61
ILE A  17
ILE A  63
None
1.21A 3p4wE-4k59A:
undetectable
3p4wE-4k59A:
11.32
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.
3SEL_X_DXCX75_0
(CYTOCHROME C7)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
4 / 8 ILE A  41
LYS A  22
MET A   4
GLY A   5
None
1.03A 3selX-4k59A:
undetectable
3selX-4k59A:
22.22
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
4 / 7 ILE A  41
LYS A  22
MET A   4
GLY A   5
None
1.17A 3sj0X-4k59A:
undetectable
3sj0X-4k59A:
22.22
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.
4XUM_A_IMNA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4k59 RNA BINDING PROTEIN
RSMF

(Pseudomonas
aeruginosa)
4 / 7 GLU A  56
ILE A  41
ARG A  65
ILE A  63
None
0.97A 4xumA-4k59A:
undetectable
4xumA-4k59A:
12.59