SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5l8x'

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.
2J2P_D_SC2D1290_1
(FICOLIN-2)
5l8x TETRAHYDROMETHANOPTE
RIN
S-METHYLTRANSFERASE
SUBUNIT A

(Methanocaldococc
us
jannaschii)
4 / 5 GLY A  98
TRP A  95
ARG A 127
LEU A  94
None
1.23A 2j2pD-5l8xA:
undetectable
2j2pF-5l8xA:
undetectable
2j2pD-5l8xA:
18.84
2j2pF-5l8xA:
18.84
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)
5l8x TETRAHYDROMETHANOPTE
RIN
S-METHYLTRANSFERASE
SUBUNIT A

(Methanocaldococc
us
jannaschii)
5 / 12 CYH A  52
VAL A  30
GLY A  50
ILE A  72
ILE A  67
LMR  A 201 (-4.6A)
None
None
None
None
1.02A 3ijdB-5l8xA:
undetectable
3ijdB-5l8xA:
18.47
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.
4C5N_C_PXLC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
5l8x TETRAHYDROMETHANOPTE
RIN
S-METHYLTRANSFERASE
SUBUNIT A

(Methanocaldococc
us
jannaschii)
4 / 8 GLY A 103
ASP A 101
GLY A 100
VAL A 123
None
0.76A 4c5nC-5l8xA:
3.1
4c5nC-5l8xA:
19.20
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.
4I41_A_MIXA501_1
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)
5l8x TETRAHYDROMETHANOPTE
RIN
S-METHYLTRANSFERASE
SUBUNIT A

(Methanocaldococc
us
jannaschii)
5 / 12 ILE A 149
THR A 146
VAL A  19
ASP A  43
ILE A  42
None
1.40A 4i41A-5l8xA:
undetectable
4i41A-5l8xA:
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.
4J83_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
5l8x TETRAHYDROMETHANOPTE
RIN
S-METHYLTRANSFERASE
SUBUNIT A

(Methanocaldococc
us
jannaschii)
5 / 11 ILE A 167
ALA A 122
GLY A  98
ASN A 119
GLU A  60
None
1.46A 4j83A-5l8xA:
undetectable
4j83A-5l8xA:
19.69