SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5eui'

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.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
5eui HBB PROTEIN
(Ochotona
princeps)
5 / 12 PHE B  71
GLY B  74
HIS B  92
LEU B 106
LEU B 141
HEM  B 201 (-4.3A)
None
HEM  B 201 (-3.3A)
HEM  B 201 (-4.0A)
HEM  B 201 (-4.9A)
1.20A 1fm6X-5euiB:
undetectable
1fm6X-5euiB:
20.82
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.
1GSE_A_EAAA224_1
(GLUTATHIONE
TRANSFERASE)
5eui HBB PROTEIN
(Ochotona
princeps)
5 / 12 GLY B  74
LEU B  78
LEU B   3
VAL B   1
ALA B 140
None
1.22A 1gseA-5euiB:
undetectable
1gseA-5euiB:
20.98
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.
1LH6_A_NIOA155_1
(LEGHEMOGLOBIN A
(NICOTINATE MET))
5eui HBB PROTEIN
(Ochotona
princeps)
4 / 7 PHE B  42
PHE B  45
VAL B  67
HIS B  92
HEM  B 201 (-4.0A)
None
HEM  B 201 ( 4.0A)
HEM  B 201 (-3.3A)
0.81A 1lh6A-5euiB:
14.1
1lh6A-5euiB:
22.58
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.
2TSR_D_D16D609_1
(THYMIDYLATE SYNTHASE)
5eui HBB PROTEIN
(Ochotona
princeps)
5 / 9 ASP B  47
LEU B  48
GLY B  46
PHE B  45
THR B  38
None
None
None
None
HEM  B 201 (-4.1A)
1.44A 2tsrD-5euiB:
undetectable
2tsrD-5euiB:
17.88
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.
3WZD_A_LEVA1201_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)
5eui HBB PROTEIN
(Ochotona
princeps)
4 / 5 LYS B   8
VAL B   1
LEU B  81
ASP B  79
None
1.06A 3wzdA-5euiB:
undetectable
3wzdA-5euiB:
19.03
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.
5NOO_C_D16C402_1
(THYMIDYLATE SYNTHASE)
5eui HBB PROTEIN
(Ochotona
princeps)
4 / 6 ASP B  47
LEU B  48
GLY B  46
PHE B  45
None
1.04A 5nooC-5euiB:
undetectable
5nooC-5euiB:
21.80