SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fgi'

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.
1QYX_A_ASDA500_1
(ESTRADIOL 17
BETA-DEHYDROGENASE 1)
4fgi TSI1
(Pseudomonas
aeruginosa)
5 / 9 VAL B 136
LEU B 163
HIS B 125
SER B 115
GLU B 127
None
1.49A 1qyxA-4fgiB:
0.0
1qyxA-4fgiB:
17.74
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)
4fgi TSI1
(Pseudomonas
aeruginosa)
4 / 5 GLU B 112
SER B 110
ARG B 126
SER B 107
None
0.94A 4k17B-4fgiB:
2.3
4k17B-4fgiB:
13.43
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.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)
4fgi TSI1
(Pseudomonas
aeruginosa)
5 / 12 LEU B 143
PHE B  24
HIS B 125
LEU B 113
ILE B 129
None
1.13A 4x1fA-4fgiB:
undetectable
4x1fA-4fgiB:
19.37
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
4fgi TSI1
(Pseudomonas
aeruginosa)
4 / 4 ASP B  78
GLY B  76
ASP B  72
ASP B 117
None
1.21A 5e72A-4fgiB:
undetectable
5e72A-4fgiB:
19.16
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.
6EU9_B_REAB601_1
(RETINOIC ACID
RECEPTOR)
4fgi TSI1
(Pseudomonas
aeruginosa)
6 / 10 ARG B 100
VAL B 101
LEU B 102
GLY B  98
GLY B  41
VAL B  48
None
1.13A 6eu9B-4fgiB:
undetectable
6eu9B-4fgiB:
21.74