SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gmv'

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.
1ETA_2_T442129_1
(TRANSTHYRETIN)
1gmv UREE
(Klebsiella
aerogenes)
4 / 5 LEU A   4
GLU A  63
ALA A  40
LEU A  42
None
0.91A 1eta2-1gmvA:
undetectable
1eta2-1gmvA:
22.45
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.
2XFH_A_CL6A1414_1
(ERYTHROMYCIN B/D
C-12 HYDROXYLASE)
1gmv UREE
(Klebsiella
aerogenes)
4 / 8 LEU A  99
ILE A 101
LEU A 106
LEU A  92
None
0.80A 2xfhA-1gmvA:
undetectable
2xfhA-1gmvA:
18.25
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.
3U40_F_ADNF251_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
1gmv UREE
(Klebsiella
aerogenes)
5 / 10 MET A 102
ARG A  78
VAL A  74
GLU A 105
ASP A  71
None
1.43A 3u40A-1gmvA:
undetectable
3u40F-1gmvA:
undetectable
3u40A-1gmvA:
20.25
3u40F-1gmvA:
20.25
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.
4IIZ_B_LURB201_1
(TRANSTHYRETIN)
1gmv UREE
(Klebsiella
aerogenes)
4 / 8 LEU A   4
GLU A  63
ALA A  40
LEU A  42
None
0.94A 4iizB-1gmvA:
undetectable
4iizB-1gmvA:
22.45
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.
6EF6_A_ACTA405_0
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
1gmv UREE
(Klebsiella
aerogenes)
4 / 6 ARG A  51
PRO A 131
GLN A 100
ILE A  22
None
1.16A 6ef6A-1gmvA:
0.1
6ef6A-1gmvA:
19.53