SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mmn'

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.
2KOT_A_ANWA99_0
(PROTEIN S100-A13)
3mmn HISTIDINE KINASE
HOMOLOG

(Arabidopsis
thaliana)
4 / 7 VAL A1026
THR A1027
THR A1031
LYS A1041
None
0.79A 2kotA-3mmnA:
undetectable
2kotA-3mmnA:
21.16
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.
4FEV_E_KANE301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
3mmn HISTIDINE KINASE
HOMOLOG

(Arabidopsis
thaliana)
5 / 11 SER A1082
HIS A1084
ASP A1050
ASP A1057
GLU A1090
None
None
MG  A   1 (-2.5A)
None
None
1.21A 4fevE-3mmnA:
undetectable
4fevE-3mmnA:
21.94
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3mmn HISTIDINE KINASE
HOMOLOG

(Arabidopsis
thaliana)
4 / 7 LEU A1103
ARG A 998
THR A1002
LEU A1005
None
0.97A 5b1aA-3mmnA:
undetectable
5b1aJ-3mmnA:
undetectable
5b1aA-3mmnA:
15.61
5b1aJ-3mmnA:
12.50
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)
3mmn HISTIDINE KINASE
HOMOLOG

(Arabidopsis
thaliana)
4 / 8 GLN A1109
GLY A 936
ILE A1079
ASP A1100
None
1.00A 5vlmH-3mmnA:
undetectable
5vlmH-3mmnA:
21.59
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.
5WWS_B_SAMB501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)
3mmn HISTIDINE KINASE
HOMOLOG

(Arabidopsis
thaliana)
5 / 12 CYH A1051
GLY A1019
ILE A1079
GLY A1083
ASP A1057
None
1.13A 5wwsB-3mmnA:
undetectable
5wwsB-3mmnA:
19.09
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3mmn HISTIDINE KINASE
HOMOLOG

(Arabidopsis
thaliana)
4 / 7 LEU A1103
ARG A 998
THR A1002
LEU A1005
None
0.99A 5xdqA-3mmnA:
undetectable
5xdqJ-3mmnA:
undetectable
5xdqA-3mmnA:
15.61
5xdqJ-3mmnA:
12.50