SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yqf'

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.
1MZ9_D_VDYD1001_2
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
3 / 3 LEU A 151
VAL A 154
LEU A 158
None
0.39A 1mz9B-1yqfA:
undetectable
1mz9B-1yqfA:
12.32
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.
2NNH_A_9CRA502_1
(CYTOCHROME P450 2C8)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
5 / 12 SER A  83
ILE A 104
ILE A  86
LEU A 109
VAL A  70
None
1.06A 2nnhA-1yqfA:
undetectable
2nnhA-1yqfA:
18.71
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.
5JSD_A_1GNA607_1
(PHIAB6 TAILSPIKE)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
3 / 3 THR A  74
SER A  73
TYR A  72
None
0.87A 5jsdA-1yqfA:
undetectable
5jsdA-1yqfA:
15.30
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.
5JSD_B_1GNB618_1
(PHIAB6 TAILSPIKE)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
3 / 3 THR A  74
SER A  73
TYR A  72
None
0.88A 5jsdB-1yqfA:
undetectable
5jsdB-1yqfA:
15.30
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.
5JSD_C_1GNC608_1
(PHIAB6 TAILSPIKE)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
3 / 3 THR A  74
SER A  73
TYR A  72
None
0.87A 5jsdC-1yqfA:
undetectable
5jsdC-1yqfA:
15.30
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.
5JSE_A_1GNA608_1
(PHIAB6 TAILSPIKE)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
3 / 3 THR A  74
SER A  73
TYR A  72
None
0.88A 5jseA-1yqfA:
undetectable
5jseA-1yqfA:
15.30
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.
5JSE_B_1GNB611_1
(PHIAB6 TAILSPIKE)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
3 / 3 THR A  74
SER A  73
TYR A  72
None
0.88A 5jseB-1yqfA:
undetectable
5jseB-1yqfA:
15.30
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.
5JSE_C_1GNC611_1
(PHIAB6 TAILSPIKE)
1yqf HYPOTHETICAL PROTEIN
LMAJ011689

(Leishmania
major)
3 / 3 THR A  74
SER A  73
TYR A  72
None
0.88A 5jseC-1yqfA:
undetectable
5jseC-1yqfA:
15.30