SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ys4'

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.
2VCT_A_ASDA1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
4ys4 MEROZOITE SURFACE
PROTEIN P41

(Plasmodium
falciparum)
4 / 8 ILE A  52
LEU A  87
LEU A  86
PHE A 109
None
0.82A 2vctA-4ys4A:
undetectable
2vctA-4ys4A:
18.11
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.
2VCT_B_ASDB1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
4ys4 MEROZOITE SURFACE
PROTEIN P41

(Plasmodium
falciparum)
4 / 8 ILE A  52
LEU A  87
LEU A  86
PHE A 109
None
0.79A 2vctB-4ys4A:
undetectable
2vctB-4ys4A:
18.11
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.
2VCT_C_ASDC1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
4ys4 MEROZOITE SURFACE
PROTEIN P41

(Plasmodium
falciparum)
4 / 8 ILE A  52
LEU A  87
LEU A  86
PHE A 109
None
0.84A 2vctC-4ys4A:
undetectable
2vctC-4ys4A:
18.11
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.
4XZK_A_AG2A700_1
(PUTATIVE
NAD(+)--ARGININE
ADP-RIBOSYLTRANSFERA
SE VIS)
4ys4 MEROZOITE SURFACE
PROTEIN P41

(Plasmodium
falciparum)
4 / 7 TYR A 328
SER A 325
PHE A 286
GLU A 288
None
None
GOL  A 406 ( 3.7A)
None
1.28A 4xzkA-4ys4A:
undetectable
4xzkA-4ys4A:
20.27
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.
5VKQ_A_PCFA1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4ys4 MEROZOITE SURFACE
PROTEIN P41

(Plasmodium
falciparum)
5 / 10 ILE A 334
ILE A 314
LEU A 313
HIS A 257
ILE A 272
None
None
None
MLY  A 264 ( 3.8A)
None
1.28A 5vkqA-4ys4A:
undetectable
5vkqD-4ys4A:
undetectable
5vkqA-4ys4A:
11.28
5vkqD-4ys4A:
11.28
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.
5VKQ_B_PCFB1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4ys4 MEROZOITE SURFACE
PROTEIN P41

(Plasmodium
falciparum)
5 / 10 HIS A 257
ILE A 272
ILE A 334
ILE A 314
LEU A 313
MLY  A 264 ( 3.8A)
None
None
None
None
1.26A 5vkqA-4ys4A:
undetectable
5vkqB-4ys4A:
undetectable
5vkqA-4ys4A:
11.28
5vkqB-4ys4A:
11.28
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.
5VKQ_D_PCFD1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
4ys4 MEROZOITE SURFACE
PROTEIN P41

(Plasmodium
falciparum)
5 / 10 HIS A 257
ILE A 272
ILE A 334
ILE A 314
LEU A 313
MLY  A 264 ( 3.8A)
None
None
None
None
1.28A 5vkqC-4ys4A:
undetectable
5vkqD-4ys4A:
undetectable
5vkqC-4ys4A:
11.28
5vkqD-4ys4A:
11.28